BDBM84961 Stilbene derivative, 5

SMILES: CC(=O)Nc1ccc(\C=C\c2ccc(O)c(O)c2)cc1

InChI Key: InChIKey=GGXBCSFQFOQXSS-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 = 84961   

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)	BDBM84961 (Stilbene derivative, 5) Show SMILES CC(=O)Nc1ccc(\C=C\c2ccc(O)c(O)c2)cc1 Show InChI InChI=1S/C16H15NO3/c1-11(18)17-14-7-4-12(5-8-14)2-3-13-6-9-15(19)16(20)10-13/h2-10,19-20H,1H3,(H,17,18)/b3-2+	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>2.00E+5	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