Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cholinesterase' and Ligand = 'BDBM50146876'   

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))	BDBM50146876 (3-{2-[5-(5-Methyl-2,4-dioxo-3,4-dihydro-2H-pyrimid...) Show SMILES Cc1cn(C2OC(COP3(=O)OCc4cccc(CCC(=O)OC(C)(C)C)c4O3)C=C2)c(=O)[nH]c1=O |c:31| Show InChI InChI=1S/C24H29N2O9P/c1-15-12-26(23(29)25-22(15)28)19-10-9-18(33-19)14-32-36(30)31-13-17-7-5-6-16(21(17)35-36)8-11-20(27)34-24(2,3)4/h5-7,9-10,12,18-19H,8,11,13-14H2,1-4H3,(H,25,28,29)	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	3.40E+3	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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