BDBM50399445 CHEMBL2179383

SMILES CCNS(=O)(=O)c1ccc2NC(=O)N(C)Cc2c1

InChI Key InChIKey=AUPWODYXIHOKFV-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 = 50399445   

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

Curated by ChEMBL
LigandPNGBDBM50399445(CHEMBL2179383)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibition of BRD4 isoform 1 by AlphaScreen assayMore data for this Ligand-Target Pair