BDBM50396216 CHEMBL2172170

SMILES: Cc1[nH]nc(C(O)=O)c1Cc1ccccc1C(F)(F)F

InChI Key: InChIKey=SILHCVJUYMRQBK-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 = 50396216   

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)	BDBM50396216 (CHEMBL2172170) Show SMILES Cc1[nH]nc(C(O)=O)c1Cc1ccccc1C(F)(F)F Show InChI InChI=1S/C13H11F3N2O2/c1-7-9(11(12(19)20)18-17-7)6-8-4-2-3-5-10(8)13(14,15)16/h2-5H,6H2,1H3,(H,17,18)(H,19,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.30E+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