Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Sodium-dependent dopamine transporter' and Ligand = 'BDBM50126803'   

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))	BDBM50126803 (8-(4-Chloro-phenyl)-3-aza-bicyclo[3.2.1]octane | C...) Show SMILES Clc1ccc(cc1)C1C2CCC1CNC2 |THB:4:7:9.10:13.12.14| Show InChI InChI=1S/C13H16ClN/c14-12-5-3-9(4-6-12)13-10-1-2-11(13)8-15-7-10/h3-6,10-11,13,15H,1-2,7-8H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	81.5	n/a	n/a	n/a	n/a	n/a	n/a
School of Chemistry and Biochemistry Curated by ChEMBL					Assay Description Inhibition of [3H]WIN-35428 binding to the cocaine binding site on the dopamine transporter (DAT) in synaptosomal membrane preparations from rat stri...				J Med Chem 46: 1456-64 (2003) Article DOI: 10.1021/jm020410t BindingDB Entry DOI: 10.7270/Q2W096PJ
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM50126803 (8-(4-Chloro-phenyl)-3-aza-bicyclo[3.2.1]octane | C...) Show SMILES Clc1ccc(cc1)C1C2CCC1CNC2 |THB:4:7:9.10:13.12.14| Show InChI InChI=1S/C13H16ClN/c14-12-5-3-9(4-6-12)13-10-1-2-11(13)8-15-7-10/h3-6,10-11,13,15H,1-2,7-8H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	478	n/a	n/a	n/a	n/a	n/a	n/a
School of Chemistry and Biochemistry Curated by ChEMBL					Assay Description Inhibition of [3H]DA binding to DAT in rat striatal synaptosomes.				J Med Chem 46: 1456-64 (2003) Article DOI: 10.1021/jm020410t BindingDB Entry DOI: 10.7270/Q2W096PJ
					More data for this Ligand-Target Pair