BDBM50299099 6-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-[4-(methylsulfinyl)phenyl]-1H-benzimidazole::CHEMBL578427

SMILES: Cc1ccc(o1)-c1ccc2ncn(-c3ccc(cc3)S(C)=O)c2c1

InChI Key: InChIKey=ZYOCBZQEEMRFOK-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 = 50299099   

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))	BDBM50299099 (6-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-[4-(methylsulf...) Show SMILES Cc1ccc(o1)-c1ccc2ncn(-c3ccc(cc3)S(C)=O)c2c1 Show InChI InChI=1S/C19H16N2O2S/c1-13-3-10-19(23-13)14-4-9-17-18(11-14)21(12-20-17)15-5-7-16(8-6-15)24(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	Article PubMed	n/a	n/a	200	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