BDBM84975 Urea derivative, 19

SMILES: Oc1cc(O)cc(\C=C\c2ccc(NC(=O)Nc3ccc(F)cc3F)cc2)c1

InChI Key: InChIKey=ZXCVXYVUXYMFBF-OWOJBTEDSA-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 = 84975   

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)	BDBM84975 (Urea derivative, 19) Show SMILES Oc1cc(O)cc(\C=C\c2ccc(NC(=O)Nc3ccc(F)cc3F)cc2)c1 Show InChI InChI=1S/C21H16F2N2O3/c22-15-5-8-20(19(23)11-15)25-21(28)24-16-6-3-13(4-7-16)1-2-14-9-17(26)12-18(27)10-14/h1-12,26-27H,(H2,24,25,28)/b2-1+	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.43E+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