Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Inosine-5'-monophosphate dehydrogenase 2' and Ligand = 'BDBM50112561'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human))	BDBM50112561 (2-[(3-Methoxy-4-oxazol-5-yl-phenylaminooxalyl)-ami...) Show SMILES COC(=O)C(C)(C)NC(=O)C(=O)Nc1ccc(-c2cnco2)c(OC)c1 Show InChI InChI=1S/C17H19N3O6/c1-17(2,16(23)25-4)20-15(22)14(21)19-10-5-6-11(12(7-10)24-3)13-8-18-9-26-13/h5-9H,1-4H3,(H,19,21)(H,20,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	74	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of human Inosine-5'-monophosphate dehydrogenase 2				Bioorg Med Chem Lett 12: 1323-6 (2002) BindingDB Entry DOI: 10.7270/Q2NG4PX7
					More data for this Ligand-Target Pair