BDBM50206570 CHEMBL3965088

SMILES: CC(C)Oc1ccc(cc1Cl)-c1ccnc(n1)C(O)=O

InChI Key: InChIKey=OSMIGTAWUWJFGX-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 = 50206570   

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))	BDBM50206570 (CHEMBL3965088) Show SMILES CC(C)Oc1ccc(cc1Cl)-c1ccnc(n1)C(O)=O Show InChI InChI=1S/C14H13ClN2O3/c1-8(2)20-12-4-3-9(7-10(12)15)11-5-6-16-13(17-11)14(18)19/h3-8H,1-2H3,(H,18,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6	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