Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cholinesterase' and Ligand = 'BDBM50076634'   

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))	BDBM50076634 ((8R,8aS,10aS)-2-Chloro-8-methoxy-9-oxo-5,10a-dihyd...) Show SMILES COC1C=CC[C@@H]2Oc3ccc(Cl)cc3C(=O)[C@]12C#N |c:3| Show InChI InChI=1S/C15H12ClNO3/c1-19-12-3-2-4-13-15(12,8-17)14(18)10-7-9(16)5-6-11(10)20-13/h2-3,5-7,12-13H,4H2,1H3/t12?,13-,15+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	270	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description In vitro inhibitory activity against Butyrylcholinesterase				Bioorg Med Chem Lett 9: 973-8 (1999) BindingDB Entry DOI: 10.7270/Q22V2F91
					More data for this Ligand-Target Pair