Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Sodium-dependent dopamine transporter' and Ligand = 'BDBM50080444'   

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))	BDBM50080444 (3-[(3-Chloro-phenyl)-(4-fluoro-phenyl)-methoxy]-8-...) Show SMILES CN1C2CCC1CC(C2)OC(c1ccc(F)cc1)c1cccc(Cl)c1 |THB:9:7:1:3.4| Show InChI InChI=1S/C21H23ClFNO/c1-24-18-9-10-19(24)13-20(12-18)25-21(14-5-7-17(23)8-6-14)15-3-2-4-16(22)11-15/h2-8,11,18-21H,9-10,12-13H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	23	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse - Intramural Research Program Curated by ChEMBL					Assay Description Displacement of [3H]WIN-35428 binding to the dopamine transporter in rat caudate putamen tissue.				J Med Chem 42: 3502-9 (1999) Article DOI: 10.1021/jm980701v BindingDB Entry DOI: 10.7270/Q2VD705D
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM50080444 (3-[(3-Chloro-phenyl)-(4-fluoro-phenyl)-methoxy]-8-...) Show SMILES CN1C2CCC1CC(C2)OC(c1ccc(F)cc1)c1cccc(Cl)c1 |THB:9:7:1:3.4| Show InChI InChI=1S/C21H23ClFNO/c1-24-18-9-10-19(24)13-20(12-18)25-21(14-5-7-17(23)8-6-14)15-3-2-4-16(22)11-15/h2-8,11,18-21H,9-10,12-13H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	123	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse - Intramural Research Program Curated by ChEMBL					Assay Description Inhibition of [3H]dopamine uptake in rat caudate putamen tissue.				J Med Chem 42: 3502-9 (1999) Article DOI: 10.1021/jm980701v BindingDB Entry DOI: 10.7270/Q2VD705D
					More data for this Ligand-Target Pair