Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Inosine-5'-monophosphate dehydrogenase 1' and Ligand = 'BDBM50010608'   

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 1 (Homo sapiens (Human))	BDBM50010608 (3-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-...) Show SMILES COc1c(C)c2COC(=O)c2c(O)c1CSCCC(O)=O Show InChI InChI=1S/C14H16O6S/c1-7-8-5-20-14(18)11(8)12(17)9(13(7)19-2)6-21-4-3-10(15)16/h17H,3-6H2,1-2H3,(H,15,16)	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	1.09E+4	n/a	n/a	n/a	n/a	n/a	n/a
Syntex Research Curated by ChEMBL					Assay Description In vitro inhibition of inosine Inosine-5'-monophosphate dehydrogenase				J Med Chem 33: 833-8 (1990) BindingDB Entry DOI: 10.7270/Q2TM7930
					More data for this Ligand-Target Pair