BDBM50220372 7-hydroxy-N-phenethyl-2-phenyl-1H-benzo[d]imidazole-4-carboxamide::CHEMBL399139

SMILES: Oc1ccc(C(=O)NCCc2ccccc2)c2[nH]c(nc12)-c1ccccc1

InChI Key: InChIKey=VLBUEFFYBHGVQX-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50220372   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glycogen synthase kinase-3 beta (Homo sapiens (Human))	BDBM50220372 (7-hydroxy-N-phenethyl-2-phenyl-1H-benzo[d]imidazol...) Show SMILES Oc1ccc(C(=O)NCCc2ccccc2)c2[nH]c(nc12)-c1ccccc1 Show InChI InChI=1S/C22H19N3O2/c26-18-12-11-17(22(27)23-14-13-15-7-3-1-4-8-15)19-20(18)25-21(24-19)16-9-5-2-6-10-16/h1-12,26H,13-14H2,(H,23,27)(H,24,25)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	580	n/a	n/a	n/a	n/a	n/a	n/a
CrystalGenomics, Inc. Curated by ChEMBL					Assay Description Inhibition of GSK3beta at 5 uM				Bioorg Med Chem Lett 17: 5686-9 (2007) Article DOI: 10.1016/j.bmcl.2007.07.056 BindingDB Entry DOI: 10.7270/Q2HH6JT3
					More data for this Ligand-Target Pair