Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cholinesterase' and Ligand = 'BDBM50146862'   

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))	BDBM50146862 (1-[4-Azido-5-(8-methyl-2-oxo-4H-2lambda*5*-benzo[1...) Show SMILES Cc1cccc2COP(=O)(OCC3OC(CC3N=[N+]=[N-])n3cc(C)c(=O)[nH]c3=O)Oc12 Show InChI InChI=1S/C18H20N5O7P/c1-10-4-3-5-12-8-27-31(26,30-16(10)12)28-9-14-13(21-22-19)6-15(29-14)23-7-11(2)17(24)20-18(23)25/h3-5,7,13-15H,6,8-9H2,1-2H3,(H,20,24,25)	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	4.00E+4	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
					More data for this Ligand-Target Pair
Cholinesterase (Mus musculus (Mouse))	BDBM50146862 (1-[4-Azido-5-(8-methyl-2-oxo-4H-2lambda*5*-benzo[1...) Show SMILES Cc1cccc2COP(=O)(OCC3OC(CC3N=[N+]=[N-])n3cc(C)c(=O)[nH]c3=O)Oc12 Show InChI InChI=1S/C18H20N5O7P/c1-10-4-3-5-12-8-27-31(26,30-16(10)12)28-9-14-13(21-22-19)6-15(29-14)23-7-11(2)17(24)20-18(23)25/h3-5,7,13-15H,6,8-9H2,1-2H3,(H,20,24,25)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Hamburg Curated by ChEMBL					Assay Description Inhibitory activity towards mouse butyrylcholinesterase				J Med Chem 47: 2839-52 (2004) Article DOI: 10.1021/jm031032a BindingDB Entry DOI: 10.7270/Q2P84CN5
					More data for this Ligand-Target Pair