Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cholinesterase' and Ligand = 'BDBM10707'   

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))	BDBM10707 ((2Z)-6-({7-[(3-hydroxybenzyl)(methyl)amino]heptyl}...) Show SMILES CN(CCCCCCCOc1ccc2C(=O)\C(Oc2c1)=C\c1cccc2ccccc12)Cc1cccc(O)c1 Show InChI InChI=1S/C34H35NO4/c1-35(24-25-11-9-15-28(36)21-25)19-7-3-2-4-8-20-38-29-17-18-31-32(23-29)39-33(34(31)37)22-27-14-10-13-26-12-5-6-16-30(26)27/h5-6,9-18,21-23,36H,2-4,7-8,19-20,24H2,1H3/b33-22-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.65E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Bologna					Assay Description The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...				J Med Chem 48: 4444-56 (2005) Article DOI: 10.1021/jm049515h BindingDB Entry DOI: 10.7270/Q2R78CF8
					More data for this Ligand-Target Pair