Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Sodium-dependent dopamine transporter' and Ligand = 'BDBM50182562'   

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))	BDBM50182562 (1-(3,4-dichlorophenyl)-2-pyrrolidin-1-yl-butan-1-o...) Show SMILES CCC(N1CCCC1)C(=O)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C14H17Cl2NO/c1-2-13(17-7-3-4-8-17)14(18)10-5-6-11(15)12(16)9-10/h5-6,9,13H,2-4,7-8H2,1H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	28.8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Organix Inc. Curated by ChEMBL					Assay Description Displacement of [125I]RTI-55 from human DAT expressed in HEK293 cells				J Med Chem 49: 1420-32 (2006) Article DOI: 10.1021/jm050797a BindingDB Entry DOI: 10.7270/Q2KK9CKB
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50182562 (1-(3,4-dichlorophenyl)-2-pyrrolidin-1-yl-butan-1-o...) Show SMILES CCC(N1CCCC1)C(=O)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C14H17Cl2NO/c1-2-13(17-7-3-4-8-17)14(18)10-5-6-11(15)12(16)9-10/h5-6,9,13H,2-4,7-8H2,1H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	55	n/a	n/a	n/a	n/a	n/a	n/a
Organix Inc. Curated by ChEMBL					Assay Description Inhibition of [3H] dopamine uptake into human DAT expressed in HEK293 cells				J Med Chem 49: 1420-32 (2006) Article DOI: 10.1021/jm050797a BindingDB Entry DOI: 10.7270/Q2KK9CKB
					More data for this Ligand-Target Pair