Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Inosine-5'-monophosphate dehydrogenase 2' and Ligand = 'BDBM50119111'   

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))	BDBM50119111 (CHEMBL98904 | N''-methoxy-N-[3-methoxy-4-(1,3-oxaz...) Show SMILES CONC(Nc1cccc(C)c1)=Nc1ccc(-c2cnco2)c(OC)c1 |w:12.13| Show InChI InChI=1S/C19H20N4O3/c1-13-5-4-6-14(9-13)21-19(23-25-3)22-15-7-8-16(17(10-15)24-2)18-11-20-12-26-18/h4-12H,1-3H3,(H2,21,22,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	660	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description In vitro inhibition of Inosine-5'-monophosphate dehydrogenase 2.				Bioorg Med Chem Lett 12: 2931-4 (2002) BindingDB Entry DOI: 10.7270/Q2SB454K
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