Compile Data Set for Download or QSAR

Found 4 hits Enz. Inhib. hit(s) with Target = 'Sodium-dependent dopamine transporter' and Ligand = 'BDBM50202389'   

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))	BDBM50202389 ((RR/SS)-2-[1-(4-chlorophenyl)-2-cyclopentylethyl]-...) Show SMILES Clc1ccc(cc1)C(CC1CCCC1)C1CCCCN1 Show InChI InChI=1S/C18H26ClN/c19-16-10-8-15(9-11-16)17(13-14-5-1-2-6-14)18-7-3-4-12-20-18/h8-11,14,17-18,20H,1-7,12-13H2	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Massachusetts College of Pharmacy and Health Sciences Curated by ChEMBL					Assay Description Displacement of [125I]RTI-55 from human DAT expressing HEK293 cells				J Med Chem 50: 219-32 (2007) Article DOI: 10.1021/jm0608614 BindingDB Entry DOI: 10.7270/Q2PN96F3
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50202389 ((RR/SS)-2-[1-(4-chlorophenyl)-2-cyclopentylethyl]-...) Show SMILES Clc1ccc(cc1)C(CC1CCCC1)C1CCCCN1 Show InChI InChI=1S/C18H26ClN/c19-16-10-8-15(9-11-16)17(13-14-5-1-2-6-14)18-7-3-4-12-20-18/h8-11,14,17-18,20H,1-7,12-13H2	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Massachusetts College of Pharmacy and Health Sciences Curated by ChEMBL					Assay Description Displacement of [125I]RTI-55 from human DAT expressing HEK293 cells				J Med Chem 50: 219-32 (2007) Article DOI: 10.1021/jm0608614 BindingDB Entry DOI: 10.7270/Q2PN96F3
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50202389 ((RR/SS)-2-[1-(4-chlorophenyl)-2-cyclopentylethyl]-...) Show SMILES Clc1ccc(cc1)C(CC1CCCC1)C1CCCCN1 Show InChI InChI=1S/C18H26ClN/c19-16-10-8-15(9-11-16)17(13-14-5-1-2-6-14)18-7-3-4-12-20-18/h8-11,14,17-18,20H,1-7,12-13H2	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	21	n/a	n/a	n/a	n/a	n/a	n/a
Massachusetts College of Pharmacy and Health Sciences Curated by ChEMBL					Assay Description Inhibition of [3H]DA uptake at human DAT expressing HEK293 cells				J Med Chem 50: 219-32 (2007) Article DOI: 10.1021/jm0608614 BindingDB Entry DOI: 10.7270/Q2PN96F3
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50202389 ((RR/SS)-2-[1-(4-chlorophenyl)-2-cyclopentylethyl]-...) Show SMILES Clc1ccc(cc1)C(CC1CCCC1)C1CCCCN1 Show InChI InChI=1S/C18H26ClN/c19-16-10-8-15(9-11-16)17(13-14-5-1-2-6-14)18-7-3-4-12-20-18/h8-11,14,17-18,20H,1-7,12-13H2	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	21	n/a	n/a	n/a	n/a	n/a	n/a
Massachusetts College of Pharmacy and Health Sciences Curated by ChEMBL					Assay Description Inhibition of [3H]DA uptake at human DAT expressing HEK293 cells				J Med Chem 50: 219-32 (2007) Article DOI: 10.1021/jm0608614 BindingDB Entry DOI: 10.7270/Q2PN96F3
					More data for this Ligand-Target Pair