BDBM50399446 CHEMBL2179382

SMILES CN1Cc2cc(ccc2NC1=O)S(=O)(=O)N3CCCC3

InChI Key InChIKey=JPBCSPCBFLTTPI-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50399446   

TargetBromodomain-containing protein 4(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50399446(CHEMBL2179382)
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of BRD4 isoform 1 by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)