Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Neuronal acetylcholine receptor subunit alpha-4/beta-2' and Ligand = 'BDBM50419803'   

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
Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Homo sapiens (Human))	BDBM50419803 (CHEMBL1950623) Show SMILES Oc1cc(Cc2ccccc2)c(O)n1-c1ccccc1C(=O)OCC1=CCCN(CCCc2ccccc2)C1 |t:27,(-1.18,2.95,;.36,2.95,;.83,4.4,;2.36,4.4,;3.11,5.75,;4.65,5.78,;5.43,4.46,;6.97,4.48,;7.72,5.83,;6.92,7.15,;5.38,7.12,;2.84,2.95,;4.3,2.48,;1.61,2.05,;1.6,.52,;2.93,-.25,;2.93,-1.8,;1.6,-2.56,;.27,-1.79,;.27,-.25,;-1.06,.53,;-1.05,2.07,;-2.39,-.24,;-3.73,.54,;-5.06,-.23,;-6.39,.55,;-7.72,-.23,;-7.72,-1.77,;-6.39,-2.53,;-6.39,-4.07,;-5.06,-4.84,;-3.72,-4.07,;-2.39,-4.84,;-2.4,-6.38,;-1.07,-7.15,;.27,-6.38,;.27,-4.84,;-1.07,-4.07,;-5.06,-1.77,)| Show InChI InChI=1S/C33H34N2O4/c36-31-22-28(21-26-13-5-2-6-14-26)32(37)35(31)30-18-8-7-17-29(30)33(38)39-24-27-16-10-20-34(23-27)19-9-15-25-11-3-1-4-12-25/h1-8,11-14,16-18,22,36-37H,9-10,15,19-21,23-24H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.13E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Ohio State University Curated by ChEMBL					Assay Description Antagonist activity at human nAChR alpha4/beta2 receptor expressed in HEK ts201 cells assessed as calcium accumulation by fluorescence analysis				Bioorg Med Chem Lett 22: 1797-813 (2012) Article DOI: 10.1016/j.bmcl.2011.11.051 BindingDB Entry DOI: 10.7270/Q22Z16S2
					More data for this Ligand-Target Pair