BDBM50396204 CHEMBL2172037

SMILES: Cc1[nH]nc(C(O)=O)c1Cc1ccc(cc1)-c1ccc(OC(F)(F)F)cc1

InChI Key: InChIKey=ZESPHCQLWTVFOP-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 = 50396204   

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
Hydroxyacid oxidase 2 (Rattus norvegicus)	BDBM50396204 (CHEMBL2172037) Show SMILES Cc1[nH]nc(C(O)=O)c1Cc1ccc(cc1)-c1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C19H15F3N2O3/c1-11-16(17(18(25)26)24-23-11)10-12-2-4-13(5-3-12)14-6-8-15(9-7-14)27-19(20,21)22/h2-9H,10H2,1H3,(H,23,24)(H,25,26)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Advinus Therapeutics Curated by ChEMBL					Assay Description Inhibition of rat Hao2-mediated oxidation of 2-hydroxyoctanoic acid assessed as proportionate release of H2O2				Bioorg Med Chem Lett 22: 4341-7 (2012) Article DOI: 10.1016/j.bmcl.2012.05.020 BindingDB Entry DOI: 10.7270/Q20866FZ
					More data for this Ligand-Target Pair