BDBM50206608 CHEMBL3915370

SMILES: OC(=O)c1nccc(n1)-c1ccc(OC(F)(F)F)c(Cl)c1

InChI Key: InChIKey=GVLHFTKEPJVHRA-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 = 50206608   

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
Kynurenine 3-monooxygenase (Homo sapiens (Human))	BDBM50206608 (CHEMBL3915370) Show SMILES OC(=O)c1nccc(n1)-c1ccc(OC(F)(F)F)c(Cl)c1 Show InChI InChI=1S/C12H6ClF3N2O3/c13-7-5-6(1-2-9(7)21-12(14,15)16)8-3-4-17-10(18-8)11(19)20/h1-5H,(H,19,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.10	n/a	n/a	n/a	n/a	n/a	n/a
Dr. Harisingh Gour University Curated by ChEMBL					Assay Description Inhibition of human KMO				Bioorg Med Chem Lett 26: 5712-5718 (2016) Article DOI: 10.1016/j.bmcl.2016.10.058 BindingDB Entry DOI: 10.7270/Q2JH3P5D
					More data for this Ligand-Target Pair