Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Sodium-dependent dopamine transporter' and Ligand = 'BDBM50334918'   

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 (Homo sapiens (Human))	BDBM50334918 ((R)-1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroquino...) Show SMILES N[C@@H]1CCN(c2ccc(Cl)c(Cl)c2)c2ccccc12 |r| Show InChI InChI=1S/C15H14Cl2N2/c16-12-6-5-10(9-13(12)17)19-8-7-14(18)11-3-1-2-4-15(11)19/h1-6,9,14H,7-8,18H2/t14-/m1/s1	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
Sunovion Pharmaceuticals Inc Curated by ChEMBL					Assay Description Inhibition of human recombinant dopamine transporter				Bioorg Med Chem Lett 21: 520-3 (2010) Article DOI: 10.1016/j.bmcl.2010.10.086 BindingDB Entry DOI: 10.7270/Q2DJ5FWS
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