BDBM84971 Urea derivative, 15

SMILES: COc1ccc(NC(=O)Nc2ccc(\C=C\c3ccc(O)cc3)cc2)cc1

InChI Key: InChIKey=YRPHGZFXBQOXPA-NSCUHMNNSA-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 = 84971   

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
Alpha-glucosidase MAL12 (Saccharomyces cerevisiae)	BDBM84971 (Urea derivative, 15) Show SMILES COc1ccc(NC(=O)Nc2ccc(\C=C\c3ccc(O)cc3)cc2)cc1 Show InChI InChI=1S/C22H20N2O3/c1-27-21-14-10-19(11-15-21)24-22(26)23-18-8-4-16(5-9-18)2-3-17-6-12-20(25)13-7-17/h2-15,25H,1H3,(H2,23,24,26)/b3-2+	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.01E+4	n/a	n/a	n/a	n/a	n/a	n/a
Gyeongsang National University					Assay Description All enzymatic activities were determined by using the appropriate substrate (p-nitrophenyl-alpha-D-glucopyranoside, p-nitrophenyl-beta-D-gulcopyranos...				Chembiochem 11: 2125-31 (2010) Article DOI: 10.1002/cbic.201000376 BindingDB Entry DOI: 10.7270/Q2542M33
					More data for this Ligand-Target Pair