BDBM50267604 3-[6-(4-Chlorophenyl)-5-fluoro-1-methyl-1H-indol-3-yl]-4-(7-methoxybenzofuran-3-yl)pyrrole-2,5-dione::CHEMBL489421

SMILES: COc1cccc2c(coc12)C1=C(C(=O)NC1=O)c1cn(C)c2cc(c(F)cc12)-c1ccc(Cl)cc1

InChI Key: InChIKey=PLXXMTZYIVKBRP-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 = 50267604   

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))	BDBM50267604 (3-[6-(4-Chlorophenyl)-5-fluoro-1-methyl-1H-indol-3...) Show SMILES COc1cccc2c(coc12)C1=C(C(=O)NC1=O)c1cn(C)c2cc(c(F)cc12)-c1ccc(Cl)cc1 |t:13| Show InChI InChI=1S/C28H18ClFN2O4/c1-32-12-19(18-10-21(30)17(11-22(18)32)14-6-8-15(29)9-7-14)24-25(28(34)31-27(24)33)20-13-36-26-16(20)4-3-5-23(26)35-2/h3-13H,1-2H3,(H,31,33,34)	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	7.16E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Illinois at Chicago Curated by ChEMBL					Assay Description Inhibition of human GSK3-beta by scintillation counting				J Med Chem 52: 1853-63 (2009) Article DOI: 10.1021/jm801317h BindingDB Entry DOI: 10.7270/Q24M94FZ
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