BDBM50496774 CHEMBL3220860

SMILES Cc1noc(C)c1-c1ccc2CCC(O)(c2c1)c1ccccc1

InChI Key InChIKey=SEOJJNHYXOQNOZ-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 = 50496774   

TargetBromodomain-containing protein 4(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50496774(CHEMBL3220860)
Affinity DataIC50:  1.26E+3nMAssay Description:Inhibition of BRD4 bromodomain-1 (unknown origin) by AlphaScreen assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB