Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Sodium-dependent dopamine transporter' and Ligand = 'BDBM50083200'   

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))	BDBM50083200 (1-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-4-[(E)...) Show SMILES COc1ccc(\C=C\CN2CCN(CCOC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)cc1 Show InChI InChI=1S/C29H32F2N2O2/c1-34-28-14-4-23(5-15-28)3-2-16-32-17-19-33(20-18-32)21-22-35-29(24-6-10-26(30)11-7-24)25-8-12-27(31)13-9-25/h2-15,29H,16-22H2,1H3/b3-2+	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	15.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes and Digestive and Kidney Diseases Curated by ChEMBL					Assay Description Binding affinity against dopamine transporter labelled with [125I]- RTI-55 in rat.				J Med Chem 42: 5029-42 (2000) BindingDB Entry DOI: 10.7270/Q2R49PZ2
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM50083200 (1-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-4-[(E)...) Show SMILES COc1ccc(\C=C\CN2CCN(CCOC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)cc1 Show InChI InChI=1S/C29H32F2N2O2/c1-34-28-14-4-23(5-15-28)3-2-16-32-17-19-33(20-18-32)21-22-35-29(24-6-10-26(30)11-7-24)25-8-12-27(31)13-9-25/h2-15,29H,16-22H2,1H3/b3-2+	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	9.80	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes and Digestive and Kidney Diseases Curated by ChEMBL					Assay Description Reuptake inhibition of [3H]-labeled dopamine (DA) in rat.				J Med Chem 42: 5029-42 (2000) BindingDB Entry DOI: 10.7270/Q2R49PZ2
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50083200 (1-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-4-[(E)...) Show SMILES COc1ccc(\C=C\CN2CCN(CCOC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)cc1 Show InChI InChI=1S/C29H32F2N2O2/c1-34-28-14-4-23(5-15-28)3-2-16-32-17-19-33(20-18-32)21-22-35-29(24-6-10-26(30)11-7-24)25-8-12-27(31)13-9-25/h2-15,29H,16-22H2,1H3/b3-2+	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	65	n/a	n/a	n/a	n/a	n/a
Universit£ di Perugia Curated by ChEMBL					Assay Description Inhibition of radioligand [125I]RTI-55 binding to human Dopamine transporter in clonal cells				J Med Chem 45: 1577-84 (2002) Article DOI: 10.1021/jm011007+ BindingDB Entry DOI: 10.7270/Q29026JT
					More data for this Ligand-Target Pair