Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Inosine-5'-monophosphate dehydrogenase 2' and Ligand = 'BDBM50119123'   

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))	BDBM50119123 (CHEMBL329714 | N-Benzoyl-N'-(3-methoxy-4-oxazol-5-...) Show SMILES COc1cc(ccc1-c1cnco1)N=C(N)NC(=O)c1ccccc1 |w:13.14| Show InChI InChI=1S/C18H16N4O3/c1-24-15-9-13(7-8-14(15)16-10-20-11-25-16)21-18(19)22-17(23)12-5-3-2-4-6-12/h2-11H,1H3,(H3,19,21,22,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	800	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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