BDBM50468908 CHEMBL4282851

SMILES COc1cc(\C=C2/SC(=O)N=C2N)ccc1O

InChI Key InChIKey=QXUJSIBXSHADES-UITAMQMPSA-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 = 50468908   

TargetBromodomain-containing protein 4(Homo sapiens (Human))
University Of Z£Rich

Curated by ChEMBL
LigandPNGBDBM50468908(CHEMBL4282851)
Affinity DataIC50:  2.20E+4nMAssay Description:Inhibition of H4K5/8/12/16-Ac-biotin binding to human BRD4 bromodomain-1 by Alpha screen assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB