Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Acetylcholinesterase' and Ligand = 'BDBM50499370'   

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
Acetylcholinesterase (Homo sapiens (Human))	BDBM50499370 (CHEMBL3736339) Show SMILES COC(=O)C1=C(C)OP(=O)(OC)OCC1 |c:4| Show InChI InChI=1S/C8H13O6P/c1-6-7(8(9)11-2)4-5-13-15(10,12-3)14-6/h4-5H2,1-3H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri-St. Louis Curated by ChEMBL					Assay Description Inhibition of human AChE at pH 8				Bioorg Med Chem 23: 7529-34 (2015) Article DOI: 10.1016/j.bmc.2015.10.044 BindingDB Entry DOI: 10.7270/Q2N58QCW
					More data for this Ligand-Target Pair
Acetylcholinesterase (Homo sapiens (Human))	BDBM50499370 (CHEMBL3736339) Show SMILES COC(=O)C1=C(C)OP(=O)(OC)OCC1 |c:4| Show InChI InChI=1S/C8H13O6P/c1-6-7(8(9)11-2)4-5-13-15(10,12-3)14-6/h4-5H2,1-3H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.04E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri-St. Louis Curated by ChEMBL					Assay Description Inhibition of human AChE at pH 6				Bioorg Med Chem 23: 7529-34 (2015) Article DOI: 10.1016/j.bmc.2015.10.044 BindingDB Entry DOI: 10.7270/Q2N58QCW
					More data for this Ligand-Target Pair