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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4 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: Q12888

2398

Common name : UNC2170

PPI Family : 53BP1 / H4

Molecular weight: 312.08 g/mol

2399

PPI Family : 53BP1 / H4

Molecular weight: 360.07 g/mol

2400

PPI Family : 53BP1 / H4

Molecular weight: 276.22 g/mol

2401

PPI Family : 53BP1 / H4

Molecular weight: 302.16 g/mol

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PPI Family

53BP1 / H4

PPI

PPI #3344 on TP53B

Disease

Molecular function

telomeric DNA binding

transcription cofactor activity

damaged DNA binding

ubiquitin modification-dependent histone binding

p53 binding

methylated histone binding

histone binding

RNA polymerase II activating transcription factor binding

Organism

Homo sapiens

Bound complex

TP53B Q12888-53-BP1_Tudor

Partner complex

TP53B Q12888-unknow

PFAM

PF09038 (53-BP1_Tudor-Tumour suppressor p53-binding protein-1 Tudor)

Biochemical tests

alphascreen

Isothermal Titration Calorimetry

pull down

Cellular tests

Molecular Weight

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

Current selection range: 250.0 to 400.0

AlogP

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

Current selection range: 2.0 to 4.0

H donors

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

Current selection range: 2.0 to 3.0

H acceptors

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

Current selection range: 3.0 to 4.0

TPSA

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

Current selection range: 0.0 to 50.0

Nb rotatable bonds

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

Current selection range: 6.0 to 8.0

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 2.0

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 1.0

FSP3

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

Current selection range: 0.4 to 0.6

Publications

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

Current selection range: 1.0 to 2.0

Query structure

Paste the SMILES of your molecule here:

or

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 5.0

LE

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

Current selection range: 0.30000000000000004 to 0.4

LLE

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

Current selection range: 1.0 to 3.0

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