BDBM3859 1-Phenylbenzimidazole deriv. 76::6-methoxy-1-phenyl-1H-1,3-benzodiazole::cid_652633
SMILES COc1ccc2ncn(-c3ccccc3)c2c1
InChI Key InChIKey=DBDPQMUWFPDEFP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 3859
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 2.99E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair