BDBM50299095 4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-3-yl]phenol::CHEMBL573192

SMILES: Cc1ccc(o1)-c1ccc2occ(-c3ccc(O)cc3)c2c1

InChI Key: InChIKey=YPIFGDIJJZETGV-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 = 50299095   

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))	BDBM50299095 (4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-...) Show SMILES Cc1ccc(o1)-c1ccc2occ(-c3ccc(O)cc3)c2c1 Show InChI InChI=1S/C19H14O3/c1-12-2-8-18(22-12)14-5-9-19-16(10-14)17(11-21-19)13-3-6-15(20)7-4-13/h2-11,20H,1H3	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	180	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