Compile Data Set for Download or QSAR

Found 65 hits Enz. Inhib. hit(s) with all data for entry = 50026079   

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
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50261083 (CHEMBL498564 | N-Methyl-2-piperidin-1-yl-N-{2-[4-(...) Show SMILES CN(CCN1CCCCC1)CCc1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C17H25F3N2O/c1-21(13-14-22-10-3-2-4-11-22)12-9-15-5-7-16(8-6-15)23-17(18,19)20/h5-8H,2-4,9-14H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Displacement of [3H](+)pentazocine from opioid sigma1 receptor in rat brain homogenate				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50261134 (CHEMBL497550 | N-Ethyl-2-piperidin-1-yl-N-{2-[3-(t...) Show SMILES CCN(CCN1CCCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C18H27F3N2O/c1-2-22(13-14-23-10-4-3-5-11-23)12-9-16-7-6-8-17(15-16)24-18(19,20)21/h6-8,15H,2-5,9-14H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Displacement of [3H](+)pentazocine from opioid sigma1 receptor in rat brain homogenate				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50261084 (CHEMBL526849 | N-Ethyl-2-piperidin-1-yl-N-{2-[4-(t...) Show SMILES CCN(CCN1CCCCC1)CCc1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C18H27F3N2O/c1-2-22(14-15-23-11-4-3-5-12-23)13-10-16-6-8-17(9-7-16)24-18(19,20)21/h6-9H,2-5,10-15H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Displacement of [3H](+)pentazocine from opioid sigma1 receptor in rat brain homogenate				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50261131 (CHEMBL498775 | N-Methyl-2-pyrrolidin-1-yl-N-{2-[3-...) Show SMILES CN(CCN1CCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C16H23F3N2O/c1-20(11-12-21-8-2-3-9-21)10-7-14-5-4-6-15(13-14)22-16(17,18)19/h4-6,13H,2-3,7-12H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Displacement of [3H](+)pentazocine from opioid sigma1 receptor in rat brain homogenate				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50261087 (CHEMBL497338 | N-Methyl-2-piperidin-1-yl-N-{2-[2-(...) Show SMILES CN(CCN1CCCCC1)CCc1ccccc1OC(F)(F)F Show InChI InChI=1S/C17H25F3N2O/c1-21(13-14-22-10-5-2-6-11-22)12-9-15-7-3-4-8-16(15)23-17(18,19)20/h3-4,7-8H,2,5-6,9-14H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Displacement of [3H](+)pentazocine from opioid sigma1 receptor in rat brain homogenate				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50261133 (CHEMBL497549 | N-Methyl-2-piperidin-1-yl-N-{2-[3-(...) Show SMILES CN(CCN1CCCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C17H25F3N2O/c1-21(12-13-22-9-3-2-4-10-22)11-8-15-6-5-7-16(14-15)23-17(18,19)20/h5-7,14H,2-4,8-13H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Displacement of [3H](+)pentazocine from opioid sigma1 receptor in rat brain homogenate				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50261132 (CHEMBL497340 | N-Ethyl-2-pyrrolidin-1-yl-N-{2-[3-(...) Show SMILES CCN(CCN1CCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C17H25F3N2O/c1-2-21(12-13-22-9-3-4-10-22)11-8-15-6-5-7-16(14-15)23-17(18,19)20/h5-7,14H,2-4,8-13H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Displacement of [3H](+)pentazocine from opioid sigma1 receptor in rat brain homogenate				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50261130 (CHEMBL498774 | N-Ethyl-2-piperidin-1-yl-N-{2-[2-(t...) Show SMILES CCN(CCN1CCCCC1)CCc1ccccc1OC(F)(F)F Show InChI InChI=1S/C18H27F3N2O/c1-2-22(14-15-23-11-6-3-7-12-23)13-10-16-8-4-5-9-17(16)24-18(19,20)21/h4-5,8-9H,2-3,6-7,10-15H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Displacement of [3H](+)pentazocine from opioid sigma1 receptor in rat brain homogenate				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50260602 (CHEMBL493369 | N-(4-(trifluoromethoxy)phenethyl)-N...) Show SMILES CN(CCN1CCCC1)CCc1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C16H23F3N2O/c1-20(12-13-21-9-2-3-10-21)11-8-14-4-6-15(7-5-14)22-16(17,18)19/h4-7H,2-3,8-13H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Displacement of [3H](+)pentazocine from opioid sigma1 receptor in rat brain homogenate				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50261082 (CHEMBL498566 | N-Ethyl-2-pyrrolidin-1-yl-N-{2-[4-(...) Show SMILES CCN(CCN1CCCC1)CCc1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C17H25F3N2O/c1-2-21(13-14-22-10-3-4-11-22)12-9-15-5-7-16(8-6-15)23-17(18,19)20/h5-8H,2-4,9-14H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Displacement of [3H](+)pentazocine from opioid sigma1 receptor in rat brain homogenate				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50261085 (CHEMBL498565 | N-Methyl-2-pyrrolidin-1-yl-N-{2-[2-...) Show SMILES CN(CCN1CCCC1)CCc1ccccc1OC(F)(F)F Show InChI InChI=1S/C16H23F3N2O/c1-20(12-13-21-9-4-5-10-21)11-8-14-6-2-3-7-15(14)22-16(17,18)19/h2-3,6-7H,4-5,8-13H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Displacement of [3H](+)pentazocine from opioid sigma1 receptor in rat brain homogenate				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50261086 (CHEMBL445977 | N-Ethyl-2-pyrrolidin-1-yl-N-{2-[2-(...) Show SMILES CCN(CCN1CCCC1)CCc1ccccc1OC(F)(F)F Show InChI InChI=1S/C17H25F3N2O/c1-2-21(13-14-22-10-5-6-11-22)12-9-15-7-3-4-8-16(15)23-17(18,19)20/h3-4,7-8H,2,5-6,9-14H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	17	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Displacement of [3H](+)pentazocine from opioid sigma1 receptor in rat brain homogenate				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50260601 (CHEMBL493384 | N-(4-methoxyphenethyl)-N-methyl-2-(...) Show SMILES COc1ccc(CCN(C)CCN2CCCCC2)cc1 Show InChI InChI=1S/C17H28N2O/c1-18(14-15-19-11-4-3-5-12-19)13-10-16-6-8-17(20-2)9-7-16/h6-9H,3-5,10-15H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Displacement of [3H](+)pentazocine from opioid sigma1 receptor in rat brain homogenate				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50261087 (CHEMBL497338 | N-Methyl-2-piperidin-1-yl-N-{2-[2-(...) Show SMILES CN(CCN1CCCCC1)CCc1ccccc1OC(F)(F)F Show InChI InChI=1S/C17H25F3N2O/c1-21(13-14-22-10-5-2-6-11-22)12-9-15-7-3-4-8-16(15)23-17(18,19)20/h3-4,7-8H,2,5-6,9-14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	146	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50261130 (CHEMBL498774 | N-Ethyl-2-piperidin-1-yl-N-{2-[2-(t...) Show SMILES CCN(CCN1CCCCC1)CCc1ccccc1OC(F)(F)F Show InChI InChI=1S/C18H27F3N2O/c1-2-22(14-15-23-11-6-3-7-12-23)13-10-16-8-4-5-9-17(16)24-18(19,20)21/h4-5,8-9H,2-3,6-7,10-15H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	213	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50261086 (CHEMBL445977 | N-Ethyl-2-pyrrolidin-1-yl-N-{2-[2-(...) Show SMILES CCN(CCN1CCCC1)CCc1ccccc1OC(F)(F)F Show InChI InChI=1S/C17H25F3N2O/c1-2-21(13-14-22-10-5-6-11-22)12-9-15-7-3-4-8-16(15)23-17(18,19)20/h3-4,7-8H,2,5-6,9-14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	266	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50261085 (CHEMBL498565 | N-Methyl-2-pyrrolidin-1-yl-N-{2-[2-...) Show SMILES CN(CCN1CCCC1)CCc1ccccc1OC(F)(F)F Show InChI InChI=1S/C16H23F3N2O/c1-20(12-13-21-9-4-5-10-21)11-8-14-6-2-3-7-15(14)22-16(17,18)19/h2-3,6-7H,4-5,8-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	516	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50261084 (CHEMBL526849 | N-Ethyl-2-piperidin-1-yl-N-{2-[4-(t...) Show SMILES CCN(CCN1CCCCC1)CCc1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C18H27F3N2O/c1-2-22(14-15-23-11-4-3-5-12-23)13-10-16-6-8-17(9-7-16)24-18(19,20)21/h6-9H,2-5,10-15H2,1H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.39E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at DAT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50261084 (CHEMBL526849 | N-Ethyl-2-piperidin-1-yl-N-{2-[4-(t...) Show SMILES CCN(CCN1CCCCC1)CCc1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C18H27F3N2O/c1-2-22(14-15-23-11-4-3-5-12-23)13-10-16-6-8-17(9-7-16)24-18(19,20)21/h6-9H,2-5,10-15H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at SERT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50261082 (CHEMBL498566 | N-Ethyl-2-pyrrolidin-1-yl-N-{2-[4-(...) Show SMILES CCN(CCN1CCCC1)CCc1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C17H25F3N2O/c1-2-21(13-14-22-10-3-4-11-22)12-9-15-5-7-16(8-6-15)23-17(18,19)20/h5-8H,2-4,9-14H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.79E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at SERT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50261083 (CHEMBL498564 | N-Methyl-2-piperidin-1-yl-N-{2-[4-(...) Show SMILES CN(CCN1CCCCC1)CCc1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C17H25F3N2O/c1-21(13-14-22-10-3-2-4-11-22)12-9-15-5-7-16(8-6-15)23-17(18,19)20/h5-8H,2-4,9-14H2,1H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.12E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at DAT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50261082 (CHEMBL498566 | N-Ethyl-2-pyrrolidin-1-yl-N-{2-[4-(...) Show SMILES CCN(CCN1CCCC1)CCc1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C17H25F3N2O/c1-2-21(13-14-22-10-3-4-11-22)12-9-15-5-7-16(8-6-15)23-17(18,19)20/h5-8H,2-4,9-14H2,1H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.53E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at DAT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50260602 (CHEMBL493369 | N-(4-(trifluoromethoxy)phenethyl)-N...) Show SMILES CN(CCN1CCCC1)CCc1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C16H23F3N2O/c1-20(12-13-21-9-2-3-10-21)11-8-14-4-6-15(7-5-14)22-16(17,18)19/h4-7H,2-3,8-13H2,1H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.33E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at DAT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50260602 (CHEMBL493369 | N-(4-(trifluoromethoxy)phenethyl)-N...) Show SMILES CN(CCN1CCCC1)CCc1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C16H23F3N2O/c1-20(12-13-21-9-2-3-10-21)11-8-14-4-6-15(7-5-14)22-16(17,18)19/h4-7H,2-3,8-13H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.11E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at SERT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50261083 (CHEMBL498564 | N-Methyl-2-piperidin-1-yl-N-{2-[4-(...) Show SMILES CN(CCN1CCCCC1)CCc1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C17H25F3N2O/c1-21(13-14-22-10-3-2-4-11-22)12-9-15-5-7-16(8-6-15)23-17(18,19)20/h5-8H,2-4,9-14H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.47E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at SERT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50261130 (CHEMBL498774 | N-Ethyl-2-piperidin-1-yl-N-{2-[2-(t...) Show SMILES CCN(CCN1CCCCC1)CCc1ccccc1OC(F)(F)F Show InChI InChI=1S/C18H27F3N2O/c1-2-22(14-15-23-11-6-3-7-12-23)13-10-16-8-4-5-9-17(16)24-18(19,20)21/h4-5,8-9H,2-3,6-7,10-15H2,1H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.53E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at DAT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50261131 (CHEMBL498775 | N-Methyl-2-pyrrolidin-1-yl-N-{2-[3-...) Show SMILES CN(CCN1CCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C16H23F3N2O/c1-20(11-12-21-8-2-3-9-21)10-7-14-5-4-6-15(13-14)22-16(17,18)19/h4-6,13H,2-3,7-12H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at SERT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50261132 (CHEMBL497340 | N-Ethyl-2-pyrrolidin-1-yl-N-{2-[3-(...) Show SMILES CCN(CCN1CCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C17H25F3N2O/c1-2-21(12-13-22-9-3-4-10-22)11-8-15-6-5-7-16(14-15)23-17(18,19)20/h5-7,14H,2-4,8-13H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at SERT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50261133 (CHEMBL497549 | N-Methyl-2-piperidin-1-yl-N-{2-[3-(...) Show SMILES CN(CCN1CCCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C17H25F3N2O/c1-21(12-13-22-9-3-2-4-10-22)11-8-15-6-5-7-16(14-15)23-17(18,19)20/h5-7,14H,2-4,8-13H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at SERT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50261134 (CHEMBL497550 | N-Ethyl-2-piperidin-1-yl-N-{2-[3-(t...) Show SMILES CCN(CCN1CCCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C18H27F3N2O/c1-2-22(13-14-23-10-4-3-5-11-23)12-9-16-7-6-8-17(15-16)24-18(19,20)21/h6-8,15H,2-5,9-14H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at SERT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50261131 (CHEMBL498775 | N-Methyl-2-pyrrolidin-1-yl-N-{2-[3-...) Show SMILES CN(CCN1CCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C16H23F3N2O/c1-20(11-12-21-8-2-3-9-21)10-7-14-5-4-6-15(13-14)22-16(17,18)19/h4-6,13H,2-3,7-12H2,1H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at DAT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50261132 (CHEMBL497340 | N-Ethyl-2-pyrrolidin-1-yl-N-{2-[3-(...) Show SMILES CCN(CCN1CCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C17H25F3N2O/c1-2-21(12-13-22-9-3-4-10-22)11-8-15-6-5-7-16(14-15)23-17(18,19)20/h5-7,14H,2-4,8-13H2,1H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at DAT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50261133 (CHEMBL497549 | N-Methyl-2-piperidin-1-yl-N-{2-[3-(...) Show SMILES CN(CCN1CCCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C17H25F3N2O/c1-21(12-13-22-9-3-2-4-10-22)11-8-15-6-5-7-16(14-15)23-17(18,19)20/h5-7,14H,2-4,8-13H2,1H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at DAT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50261134 (CHEMBL497550 | N-Ethyl-2-piperidin-1-yl-N-{2-[3-(t...) Show SMILES CCN(CCN1CCCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C18H27F3N2O/c1-2-22(13-14-23-10-4-3-5-11-23)12-9-16-7-6-8-17(15-16)24-18(19,20)21/h6-8,15H,2-5,9-14H2,1H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at DAT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50260601 (CHEMBL493384 | N-(4-methoxyphenethyl)-N-methyl-2-(...) Show SMILES COc1ccc(CCN(C)CCN2CCCCC2)cc1 Show InChI InChI=1S/C17H28N2O/c1-18(14-15-19-11-4-3-5-12-19)13-10-16-6-8-17(20-2)9-7-16/h6-9H,3-5,10-15H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50261131 (CHEMBL498775 | N-Methyl-2-pyrrolidin-1-yl-N-{2-[3-...) Show SMILES CN(CCN1CCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C16H23F3N2O/c1-20(11-12-21-8-2-3-9-21)10-7-14-5-4-6-15(13-14)22-16(17,18)19/h4-6,13H,2-3,7-12H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50261132 (CHEMBL497340 | N-Ethyl-2-pyrrolidin-1-yl-N-{2-[3-(...) Show SMILES CCN(CCN1CCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C17H25F3N2O/c1-2-21(12-13-22-9-3-4-10-22)11-8-15-6-5-7-16(14-15)23-17(18,19)20/h5-7,14H,2-4,8-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50261084 (CHEMBL526849 | N-Ethyl-2-piperidin-1-yl-N-{2-[4-(t...) Show SMILES CCN(CCN1CCCCC1)CCc1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C18H27F3N2O/c1-2-22(14-15-23-11-4-3-5-12-23)13-10-16-6-8-17(9-7-16)24-18(19,20)21/h6-9H,2-5,10-15H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50261134 (CHEMBL497550 | N-Ethyl-2-piperidin-1-yl-N-{2-[3-(t...) Show SMILES CCN(CCN1CCCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C18H27F3N2O/c1-2-22(13-14-23-10-4-3-5-11-23)12-9-16-7-6-8-17(15-16)24-18(19,20)21/h6-8,15H,2-5,9-14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50261133 (CHEMBL497549 | N-Methyl-2-piperidin-1-yl-N-{2-[3-(...) Show SMILES CN(CCN1CCCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C17H25F3N2O/c1-21(12-13-22-9-3-2-4-10-22)11-8-15-6-5-7-16(14-15)23-17(18,19)20/h5-7,14H,2-4,8-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50260602 (CHEMBL493369 | N-(4-(trifluoromethoxy)phenethyl)-N...) Show SMILES CN(CCN1CCCC1)CCc1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C16H23F3N2O/c1-20(12-13-21-9-2-3-10-21)11-8-14-4-6-15(7-5-14)22-16(17,18)19/h4-7H,2-3,8-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50261082 (CHEMBL498566 | N-Ethyl-2-pyrrolidin-1-yl-N-{2-[4-(...) Show SMILES CCN(CCN1CCCC1)CCc1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C17H25F3N2O/c1-2-21(13-14-22-10-3-4-11-22)12-9-15-5-7-16(8-6-15)23-17(18,19)20/h5-8H,2-4,9-14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent noradrenaline transporter (Homo sapiens (Human))	BDBM50261134 (CHEMBL497550 | N-Ethyl-2-piperidin-1-yl-N-{2-[3-(t...) Show SMILES CCN(CCN1CCCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C18H27F3N2O/c1-2-22(13-14-23-10-4-3-5-11-23)12-9-16-7-6-8-17(15-16)24-18(19,20)21/h6-8,15H,2-5,9-14H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at NET (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent noradrenaline transporter (Homo sapiens (Human))	BDBM50261133 (CHEMBL497549 | N-Methyl-2-piperidin-1-yl-N-{2-[3-(...) Show SMILES CN(CCN1CCCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C17H25F3N2O/c1-21(12-13-22-9-3-2-4-10-22)11-8-15-6-5-7-16(14-15)23-17(18,19)20/h5-7,14H,2-4,8-13H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at NET (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent noradrenaline transporter (Homo sapiens (Human))	BDBM50261132 (CHEMBL497340 | N-Ethyl-2-pyrrolidin-1-yl-N-{2-[3-(...) Show SMILES CCN(CCN1CCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C17H25F3N2O/c1-2-21(12-13-22-9-3-4-10-22)11-8-15-6-5-7-16(14-15)23-17(18,19)20/h5-7,14H,2-4,8-13H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at NET (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent noradrenaline transporter (Homo sapiens (Human))	BDBM50261131 (CHEMBL498775 | N-Methyl-2-pyrrolidin-1-yl-N-{2-[3-...) Show SMILES CN(CCN1CCCC1)CCc1cccc(OC(F)(F)F)c1 Show InChI InChI=1S/C16H23F3N2O/c1-20(11-12-21-8-2-3-9-21)10-7-14-5-4-6-15(13-14)22-16(17,18)19/h4-6,13H,2-3,7-12H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at NET (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50261083 (CHEMBL498564 | N-Methyl-2-piperidin-1-yl-N-{2-[4-(...) Show SMILES CN(CCN1CCCCC1)CCc1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C17H25F3N2O/c1-21(13-14-22-10-3-2-4-11-22)12-9-15-5-7-16(8-6-15)23-17(18,19)20/h5-8H,2-4,9-14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50261087 (CHEMBL497338 | N-Methyl-2-piperidin-1-yl-N-{2-[2-(...) Show SMILES CN(CCN1CCCCC1)CCc1ccccc1OC(F)(F)F Show InChI InChI=1S/C17H25F3N2O/c1-21(13-14-22-10-5-2-6-11-22)12-9-15-7-3-4-8-16(15)23-17(18,19)20/h3-4,7-8H,2,5-6,9-14H2,1H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.19E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at DAT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50261085 (CHEMBL498565 | N-Methyl-2-pyrrolidin-1-yl-N-{2-[2-...) Show SMILES CN(CCN1CCCC1)CCc1ccccc1OC(F)(F)F Show InChI InChI=1S/C16H23F3N2O/c1-20(12-13-21-9-4-5-10-21)11-8-14-6-2-3-7-15(14)22-16(17,18)19/h2-3,6-7H,4-5,8-13H2,1H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at DAT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50260601 (CHEMBL493384 | N-(4-methoxyphenethyl)-N-methyl-2-(...) Show SMILES COc1ccc(CCN(C)CCN2CCCCC2)cc1 Show InChI InChI=1S/C17H28N2O/c1-18(14-15-19-11-4-3-5-12-19)13-10-16-6-8-17(20-2)9-7-16/h6-9H,3-5,10-15H2,1-2H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.29E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity at DAT (unknown origin)				J Med Chem 51: 3322-5 (2008) Article DOI: 10.1021/jm7013666 BindingDB Entry DOI: 10.7270/Q24749N1
					More data for this Ligand-Target Pair

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