BDBM50094886 CHEMBL3589468

SMILES COc1ccc(cc1)/C=C(\c2ccccc2)/C(=O)N3CC(=O)Nc4c3cccc4

InChI Key InChIKey=WQITZMVRSQPEBE-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50094886   

TargetBromodomain-containing protein 4(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50094886(CHEMBL3589468)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of HTRF binding to N-terminal His-tagged BRD4(1) (unknown origin) using biotinylated tetra-acetylated histone H4 peptide and Cryptate-labe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetBromodomain-containing protein 2(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50094886(CHEMBL3589468)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of HTRF binding to N-terminal His-tagged BRD2(2) (unknown origin) using biotinylated tetra-acetylated histone H4 peptide and Cryptate-labe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2016
Entry Details Article
PubMed