BDBM50399444 CHEMBL2179384

SMILES CN1Cc2cc(ccc2NC1=O)S(=O)(=O)Nc1ccccc1

InChI Key InChIKey=MUQCGKPYCUDNMX-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 = 50399444   

TargetBromodomain-containing protein 4(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50399444(CHEMBL2179384)
Affinity DataIC50:  4.40E+3nMAssay Description:Inhibition of BRD4 isoform 1 by AlphaScreen assayMore data for this Ligand-Target Pair