BDBM50332502 4-(5-(phenylamino)-1,3,4-oxadiazol-2-yl)benzonitrile::CHEMBL1630466

SMILES: N#Cc1ccc(cc1)-c1nnc(Nc2ccccc2)o1

InChI Key: InChIKey=YKLBCEKSPOVQNJ-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 = 50332502   

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))	BDBM50332502 (4-(5-(phenylamino)-1,3,4-oxadiazol-2-yl)benzonitri...) Show SMILES N#Cc1ccc(cc1)-c1nnc(Nc2ccccc2)o1 Show InChI InChI=1S/C15H10N4O/c16-10-11-6-8-12(9-7-11)14-18-19-15(20-14)17-13-4-2-1-3-5-13/h1-9H,(H,17,19)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	247	n/a	n/a	n/a	n/a	n/a	n/a
University of Louisiana at Monroe Curated by ChEMBL					Assay Description Inhibition of recombinant GSK3beta Z'-LYTE kinase assay kit method				J Med Chem 53: 8534-45 (2010) Article DOI: 10.1021/jm100941j BindingDB Entry DOI: 10.7270/Q2DB8230
					More data for this Ligand-Target Pair