BDBM50299092 1-{4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-3-yl]-phenyl}ethanone::CHEMBL572779

SMILES: CC(=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1ccc(C)o1

InChI Key: InChIKey=NENHOHGKFNLXHF-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 = 50299092   

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))	BDBM50299092 (1-{4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-benzofur...) Show SMILES CC(=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1ccc(C)o1 Show InChI InChI=1S/C21H16O3/c1-13-3-9-20(24-13)17-8-10-21-18(11-17)19(12-23-21)16-6-4-15(5-7-16)14(2)22/h3-12H,1-2H3	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	100	n/a	n/a	n/a	n/a	n/a	n/a
Takeda Pharmaceutical Company, Ltd. Curated by ChEMBL					Assay Description Inhibition of human recombinant GSK3-beta				J Med Chem 52: 6270-86 (2009) Article DOI: 10.1021/jm900647e BindingDB Entry DOI: 10.7270/Q2CZ377V
					More data for this Ligand-Target Pair