iPPI-DB

Inhibitors of Protein-Protein Interaction Database

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Compound

Physico-Chemical Properties

H donors H acceptors TPSA Nb rotatable bonds Molecular weight AlogP Nb aromatic SSSR Nb chiral centers Fsp3

Chemical similarity

Chemistry Rules

Lipinsky rule of 5 Veber Pfizer 3/75

Activity and Efficiencies

Best Activity LE LLE

Molecular Mechanism of Action

PDB ligand available

Inhibition role Stabilisation role

External Links

in PubChem in ChEMBL in ChemSpider in PDB Ligand in Drugbank

Target

PPI target filters

PFAM Bound complex Partner complex PPI Family Organism Disease Molecular function PPI

Test

Affinity assays

Biochemical tests Cellular tests

Cellular tests performed Inhibition tests performed Stabilisation tests performed Binding tests performed Pharmacokinetic tests performed Cytotoxicity tests performed In silico studies performed

Publications

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19 compounds found

Compounds per page

15 30 90

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ID (ascending) ID (descending) Molecular weight (ascending) Molecular weight (descending) ALogP (Partition coefficient octanol-1/water) (ascending) ALogP (Partition coefficient octanol-1/water) (descending) Number of aromatic Smallest Set of System Rings (SSSR) (ascending) Number of aromatic Smallest Set of System Rings (SSSR) (descending) Number of chiral centers (ascending) Number of chiral centers (descending) Number of publications (ascending) Number of publications (descending) Ligand Efficiency (ascending) Ligand Efficiency (descending) Lipophilic Efficiency (ascending) Lipophilic Efficiency (descending) Best Activity (ascending) Best Activity (descending) Number of tests available (ascending) Number of tests available (descending) PPI families (ascending) PPI families (descending)

filters used: Q92843

1488

PPI Family : BCL2-Like / BAX

Molecular weight: 558.07 g/mol

1489

PPI Family : BCL2-Like / BAX

Molecular weight: 588.13 g/mol

1522

PPI Family : BCL2-Like / BAX

Molecular weight: 528.09 g/mol

1535

PPI Family : BCL2-Like / BAX

Molecular weight: 609.20 g/mol

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PPI Family

BCL2-Like / BAX

PPI

PPI #3230 on B2CL1 / BAD

PPI #3229 on B2CL1 / BAK

PPI #3236 on B2CL2 / BAD

PPI #3232 on B2CL2 / BAK

PPI #3221 on BCL2 / BAD

PPI #3220 on BCL2 / BAK

Disease

cancer (MONDO:0004992)

Molecular function

cysteine-type endopeptidase activator activity involved in apoptotic process

channel inhibitor activity

protease binding

identical protein binding

lipid binding

protein phosphatase 2B binding

heat shock protein binding

BH domain binding

disordered domain specific binding

14-3-3 protein binding

metal ion binding

ion channel binding

phospholipid binding

ubiquitin protein ligase binding

protein homodimerization activity

protein phosphatase 2A binding

transcription factor binding

sequence-specific DNA binding

chaperone binding

BH3 domain binding

protein kinase binding

protein heterodimerization activity

channel activity

protein kinase B binding

Organism

Homo sapiens

Bound complex

BCL2 P10415-Bcl-2

B2CL1 Q07817-Bcl-2

B2CL2 Q92843-Bcl-2

Partner complex

BAK Q16611-Bcl-2

BAD Q92934-Bcl-2_BAD

PFAM

PF00452 (Bcl-2-Apoptosis regulator proteins, Bcl-2 family)

PF10514 (Bcl-2_BAD-Pro-apoptotic Bcl-2 protein, BAD)

Biochemical tests

Fluorescence Polarization

Time-Resolved FRET

Cellular tests

Molecular Weight

Select a cutoff value for the molecular weight of the compounds to be selected

Current selection range: 350.0 to 1000.0

AlogP

Select a cutoff value for the AlogP of the compounds to be selected

Current selection range: 5.0 to 9.0

H donors

Select a cutoff value for the number of H donors in the compounds to be selected

Current selection range: 1.0 to 4.0

H acceptors

Select a cutoff value for the number of H acceptors in the compounds to be selected

Current selection range: 4.0 to 13.0

TPSA

Select a cutoff value for the TPSA of the compounds to be selected

Current selection range: 50.0 to 200.0

Nb rotatable bonds

Select a cutoff value for the number of rotatable bounds in the compounds to be selected

Current selection range: 3.0 to 20.0

Nb aromatic SSSR

Select a cutoff value for the number of aromatic SSSR in the compounds to be selected

Current selection range: 1.0 to 8.0

Nb chiral centers

Select a cutoff value for the number of chiral centers in the compounds to be selected

Current selection range: 0.0 to 3.0

FSP3

Select a cutoff value for the FSP3 of the compounds to be selected

Current selection range: 0.0 to 0.5

Publications

Select a cutoff value for the number of publications mentioning the compounds to be selected

Current selection range: 1.0 to 3.0

Query structure

Paste the SMILES of your molecule here:

Sketch or upload (in .mol format and in 2D only) the query structure here:

Select the fingerprints to use:

FP2

FP4

ECFP4

Best Activiry

Select a cutoff value for the best activity of the compounds to be selected

Current selection range: 4.0 to 12.0

LE

Select a cutoff value for the LE of the compounds to be selected

Current selection range: 0.1 to 0.4

LLE

Select a cutoff value for the LLE of the compounds to be selected

Current selection range: -4.0 to 7.0

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