Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Inosine-5'-monophosphate dehydrogenase 2' and Ligand = 'BDBM50160373'   

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))	BDBM50160373 (7-Methoxy-6-oxazol-5-yl-3-pyridin-4-ylmethyl-2-thi...) Show SMILES COc1cc2[nH]c(=S)n(Cc3ccncc3)c(=O)c2cc1-c1cnco1 Show InChI InChI=1S/C18H14N4O3S/c1-24-15-7-14-12(6-13(15)16-8-20-10-25-16)17(23)22(18(26)21-14)9-11-2-4-19-5-3-11/h2-8,10H,9H2,1H3,(H,21,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
Celltech R and D Curated by ChEMBL					Assay Description In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenase				Bioorg Med Chem Lett 15: 751-4 (2005) Article DOI: 10.1016/j.bmcl.2004.11.015 BindingDB Entry DOI: 10.7270/Q2RN37CZ
					More data for this Ligand-Target Pair