Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cholinesterase' and Ligand = 'BDBM50146881'   

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
Cholinesterase (Homo sapiens (Human))	BDBM50146881 (1-[5-(5-Chloro-2-oxo-4H-2lambda*5*-benzo[1,3,2]dio...) Show SMILES Cc1cn(C2OC(COP3(=O)OCc4c(Cl)cccc4O3)C=C2)c(=O)[nH]c1=O |c:23| Show InChI InChI=1S/C17H16ClN2O7P/c1-10-7-20(17(22)19-16(10)21)15-6-5-11(26-15)8-24-28(23)25-9-12-13(18)3-2-4-14(12)27-28/h2-7,11,15H,8-9H2,1H3,(H,19,21,22)	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	570	n/a	n/a	n/a	n/a	n/a	n/a
University of Hamburg Curated by ChEMBL					Assay Description Inhibitory activity towards human butyrylcholinesterase				J Med Chem 47: 2839-52 (2004) Article DOI: 10.1021/jm031032a BindingDB Entry DOI: 10.7270/Q2P84CN5
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