Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosylhomocysteinase' and Ligand = 'BDBM50018205'   

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
Adenosylhomocysteinase (Homo sapiens (Human))	BDBM50018205 (4-(6-Amino-purin-9-yl)-5-hydroxy-2-hydroxymethyl-c...) Show SMILES Nc1ncnc2n(cnc12)[C@@H]1C=C(CO)C(=O)[C@H]1O |t:13| Show InChI InChI=1S/C11H11N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h1,3-4,6,9,17,19H,2H2,(H2,12,13,14)/t6-,9+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	800	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Kansas Curated by ChEMBL					Assay Description Binding affinity towards S-adenosylhomocysteine hydrolase was determined using [3H]-AdoHcy as radioligand				J Med Chem 32: 1415-8 (1989) BindingDB Entry DOI: 10.7270/Q29P30NZ
					More data for this Ligand-Target Pair