Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cholinesterase' and Ligand = 'BDBM50146850'   

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))	BDBM50146850 (5-Methyl-1-[5-(3-oxo-1H-2,4-dioxa-3lambda*5*-phosp...) Show SMILES Cc1cn(C2OC(COP3(=O)OCc4ccc5ccccc5c4O3)C=C2)c(=O)[nH]c1=O |c:27| Show InChI InChI=1S/C21H19N2O7P/c1-13-10-23(21(25)22-20(13)24)18-9-8-16(29-18)12-28-31(26)27-11-15-7-6-14-4-2-3-5-17(14)19(15)30-31/h2-10,16,18H,11-12H2,1H3,(H,22,24,25)	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	250	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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