Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Sodium-dependent dopamine transporter' and Ligand = 'BDBM50173860'   

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
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM50173860 (4-[(4-chlorophenyl)(phenyl)methoxy]-1-methylpiperi...) Show SMILES CN1CCC(CC1)OC(c1ccccc1)c1ccc(Cl)cc1 Show InChI InChI=1S/C19H22ClNO/c1-21-13-11-18(12-14-21)22-19(15-5-3-2-4-6-15)16-7-9-17(20)10-8-16/h2-10,18-19H,11-14H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	155	n/a	n/a	n/a	n/a	n/a	n/a
Wake Forest University Health Sciences Curated by ChEMBL					Assay Description Displacement of [125I]RTI-55 dopamine transporter binding in rat striatal membrane				Bioorg Med Chem Lett 15: 4915-8 (2005) Article DOI: 10.1016/j.bmcl.2005.08.028 BindingDB Entry DOI: 10.7270/Q2H41S7P
					More data for this Ligand-Target Pair