Compile Data Set for Download or QSAR

Found 48 hits Enz. Inhib. hit(s) with all data for entry = 50029942   

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)	BDBM50289537 (1-(3-Phenyl-propyl)-3-((Z)-styryl)-piperidine | CH...) Show SMILES C(CN1CCCC(C1)\C=C/c1ccccc1)Cc1ccccc1 Show InChI InChI=1S/C22H27N/c1-3-9-20(10-4-1)13-7-17-23-18-8-14-22(19-23)16-15-21-11-5-2-6-12-21/h1-6,9-12,15-16,22H,7-8,13-14,17-19H2/b16-15-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	0.600	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289553 (1-Phenethyl-3-((Z)-styryl)-piperidine | CHEMBL3697...) Show SMILES C(Cc1ccccc1)N1CCCC(C1)\C=C/c1ccccc1 Show InChI InChI=1S/C21H25N/c1-3-8-19(9-4-1)13-14-21-12-7-16-22(18-21)17-15-20-10-5-2-6-11-20/h1-6,8-11,13-14,21H,7,12,15-18H2/b14-13-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	0.800	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289552 (1-(3-Methyl-but-2-enyl)-3-((Z)-styryl)-piperidine ...) Show SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#7]-1-[#6]-[#6]-[#6]-[#6](-[#6]-1)\[#6]=[#6]/c1ccccc1 Show InChI InChI=1S/C18H25N/c1-16(2)12-14-19-13-6-9-18(15-19)11-10-17-7-4-3-5-8-17/h3-5,7-8,10-12,18H,6,9,13-15H2,1-2H3/b11-10-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289539 (1-Cyclohexyl-3-((Z)-styryl)-piperidine | CHEMBL398...) Show SMILES C1CCC(CC1)N1CCCC(C1)\C=C/c1ccccc1 Show InChI InChI=1S/C19H27N/c1-3-8-17(9-4-1)13-14-18-10-7-15-20(16-18)19-11-5-2-6-12-19/h1,3-4,8-9,13-14,18-19H,2,5-7,10-12,15-16H2/b14-13-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	2	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289541 (1-(3-Phenyl-propyl)-3-((E)-styryl)-piperidine | CH...) Show SMILES C(CN1CCCC(C1)\C=C\c1ccccc1)Cc1ccccc1 Show InChI InChI=1S/C22H27N/c1-3-9-20(10-4-1)13-7-17-23-18-8-14-22(19-23)16-15-21-11-5-2-6-12-21/h1-6,9-12,15-16,22H,7-8,13-14,17-19H2/b16-15+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289538 (1-Allyl-3-((E)-styryl)-piperidine | CHEMBL39735) Show SMILES C=CCN1CCCC(C1)\C=C\c1ccccc1 Show InChI InChI=1S/C16H21N/c1-2-12-17-13-6-9-16(14-17)11-10-15-7-4-3-5-8-15/h2-5,7-8,10-11,16H,1,6,9,12-14H2/b11-10+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289549 (1-Cyclohexyl-3-((E)-styryl)-piperidine | CHEMBL291...) Show SMILES C1CCC(CC1)N1CCCC(C1)\C=C\c1ccccc1 Show InChI InChI=1S/C19H27N/c1-3-8-17(9-4-1)13-14-18-10-7-15-20(16-18)19-11-5-2-6-12-19/h1,3-4,8-9,13-14,18-19H,2,5-7,10-12,15-16H2/b14-13+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	6	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289547 (1-Phenethyl-3-((E)-styryl)-piperidine | CHEMBL2879...) Show SMILES C(Cc1ccccc1)N1CCCC(C1)\C=C\c1ccccc1 Show InChI InChI=1S/C21H25N/c1-3-8-19(9-4-1)13-14-21-12-7-16-22(18-21)17-15-20-10-5-2-6-11-20/h1-6,8-11,13-14,21H,7,12,15-18H2/b14-13+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	6	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289551 (1-(4-Phenyl-butyl)-3-((Z)-styryl)-piperidine | CHE...) Show SMILES C(CCc1ccccc1)CN1CCCC(C1)\C=C/c1ccccc1 Show InChI InChI=1S/C23H29N/c1-3-10-21(11-4-1)14-7-8-18-24-19-9-15-23(20-24)17-16-22-12-5-2-6-13-22/h1-6,10-13,16-17,23H,7-9,14-15,18-20H2/b17-16-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	7	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289545 (1-(2-Cyclohexyl-ethyl)-3-((Z)-styryl)-piperidine |...) Show SMILES C(CN1CCCC(C1)\C=C/c1ccccc1)C1CCCCC1 Show InChI InChI=1S/C21H31N/c1-3-8-19(9-4-1)13-14-21-12-7-16-22(18-21)17-15-20-10-5-2-6-11-20/h1,3-4,8-9,13-14,20-21H,2,5-7,10-12,15-18H2/b14-13-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	7	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289536 (1-Benzyl-3-((E)-styryl)-piperidine | CHEMBL39855) Show SMILES C(N1CCCC(C1)\C=C\c1ccccc1)c1ccccc1 Show InChI InChI=1S/C20H23N/c1-3-8-18(9-4-1)13-14-20-12-7-15-21(17-20)16-19-10-5-2-6-11-19/h1-6,8-11,13-14,20H,7,12,15-17H2/b14-13+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289554 (1-Pent-4-enyl-3-((E)-styryl)-piperidine | CHEMBL38...) Show SMILES C=CCCCN1CCCC(C1)\C=C\c1ccccc1 Show InChI InChI=1S/C18H25N/c1-2-3-7-14-19-15-8-11-18(16-19)13-12-17-9-5-4-6-10-17/h2,4-6,9-10,12-13,18H,1,3,7-8,11,14-16H2/b13-12+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289544 (1-Phenyl-4-[3-((Z)-styryl)-piperidin-1-yl]-butan-1...) Show SMILES O=C(CCCN1CCCC(C1)\C=C/c1ccccc1)c1ccccc1 Show InChI InChI=1S/C23H27NO/c25-23(22-12-5-2-6-13-22)14-8-18-24-17-7-11-21(19-24)16-15-20-9-3-1-4-10-20/h1-6,9-10,12-13,15-16,21H,7-8,11,14,17-19H2/b16-15-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289540 (1-(3-Phenoxy-propyl)-3-((Z)-styryl)-piperidine | C...) Show SMILES C(COc1ccccc1)CN1CCCC(C1)\C=C/c1ccccc1 Show InChI InChI=1S/C22H27NO/c1-3-9-20(10-4-1)14-15-21-11-7-16-23(19-21)17-8-18-24-22-12-5-2-6-13-22/h1-6,9-10,12-15,21H,7-8,11,16-19H2/b15-14-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289556 (1,1-Dioxo-2-{4-[3-((E)-styryl)-piperidin-1-yl]-but...) Show SMILES O=C1N(CCCCN2CCCC(C2)\C=C\c2ccccc2)S(=O)(=O)c2ccccc12 Show InChI InChI=1S/C24H28N2O3S/c27-24-22-12-4-5-13-23(22)30(28,29)26(24)18-7-6-16-25-17-8-11-21(19-25)15-14-20-9-2-1-3-10-20/h1-5,9-10,12-15,21H,6-8,11,16-19H2/b15-14+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289557 (Adamantane-1-carboxylic acid {4-[3-((Z)-styryl)-pi...) Show SMILES O=C(NCCCCN1CCCC(C1)\C=C/c1ccccc1)C12C[C@H]3C[C@H](C[C@H](C3)C1)C2 Show InChI InChI=1S/C28H40N2O/c31-27(28-18-24-15-25(19-28)17-26(16-24)20-28)29-12-4-5-13-30-14-6-9-23(21-30)11-10-22-7-2-1-3-8-22/h1-3,7-8,10-11,23-26H,4-6,9,12-21H2,(H,29,31)/b11-10-/t23?,24-,25+,26-,28?	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289543 (2-{3-[3-((Z)-Styryl)-piperidin-1-yl]-propylsulfany...) Show SMILES C(CSc1nc2ccccc2s1)CN1CCCC(C1)\C=C/c1ccccc1 Show InChI InChI=1S/C23H26N2S2/c1-2-8-19(9-3-1)13-14-20-10-6-15-25(18-20)16-7-17-26-23-24-21-11-4-5-12-22(21)27-23/h1-5,8-9,11-14,20H,6-7,10,15-18H2/b14-13-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	27	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289550 (1-(3-Phenoxy-propyl)-3-((E)-styryl)-piperidine | C...) Show SMILES C(COc1ccccc1)CN1CCCC(C1)\C=C\c1ccccc1 Show InChI InChI=1S/C22H27NO/c1-3-9-20(10-4-1)14-15-21-11-7-16-23(19-21)17-8-18-24-22-12-5-2-6-13-22/h1-6,9-10,12-15,21H,7-8,11,16-19H2/b15-14+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	33	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289546 (1-(3-Methyl-but-2-enyl)-3-((E)-styryl)-piperidine ...) Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-1-[#6]-[#6]-[#6]-[#6](-[#6]-1)\[#6]=[#6]\c1ccccc1 Show InChI InChI=1S/C18H25N/c1-16(2)12-14-19-13-6-9-18(15-19)11-10-17-7-4-3-5-8-17/h3-5,7-8,10-12,18H,6,9,13-15H2,1-2H3/b11-10+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	38	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289542 (3-((Z)-Styryl)-piperidine | CHEMBL38345) Show SMILES C1CNCC(C1)\C=C/c1ccccc1 Show InChI InChI=1S/C13H17N/c1-2-5-12(6-3-1)8-9-13-7-4-10-14-11-13/h1-3,5-6,8-9,13-14H,4,7,10-11H2/b9-8-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	64	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50289553 (1-Phenethyl-3-((Z)-styryl)-piperidine | CHEMBL3697...) Show SMILES C(Cc1ccccc1)N1CCCC(C1)\C=C/c1ccccc1 Show InChI InChI=1S/C21H25N/c1-3-8-19(9-4-1)13-14-21-12-7-16-22(18-21)17-15-20-10-5-2-6-11-20/h1-6,8-11,13-14,21H,7,12,15-18H2/b14-13-	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	120	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor in rat striatum by [3H]-Spiperone displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50289537 (1-(3-Phenyl-propyl)-3-((Z)-styryl)-piperidine | CH...) Show SMILES C(CN1CCCC(C1)\C=C/c1ccccc1)Cc1ccccc1 Show InChI InChI=1S/C22H27N/c1-3-9-20(10-4-1)13-7-17-23-18-8-14-22(19-23)16-15-21-11-5-2-6-12-21/h1-6,9-12,15-16,22H,7-8,13-14,17-19H2/b16-15-	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor in rat striatum by [3H]-Spiperone displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50289552 (1-(3-Methyl-but-2-enyl)-3-((Z)-styryl)-piperidine ...) Show SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#7]-1-[#6]-[#6]-[#6]-[#6](-[#6]-1)\[#6]=[#6]/c1ccccc1 Show InChI InChI=1S/C18H25N/c1-16(2)12-14-19-13-6-9-18(15-19)11-10-17-7-4-3-5-8-17/h3-5,7-8,10-12,18H,6,9,13-15H2,1-2H3/b11-10-	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	160	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor in rat striatum by [3H]-Spiperone displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50289546 (1-(3-Methyl-but-2-enyl)-3-((E)-styryl)-piperidine ...) Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-1-[#6]-[#6]-[#6]-[#6](-[#6]-1)\[#6]=[#6]\c1ccccc1 Show InChI InChI=1S/C18H25N/c1-16(2)12-14-19-13-6-9-18(15-19)11-10-17-7-4-3-5-8-17/h3-5,7-8,10-12,18H,6,9,13-15H2,1-2H3/b11-10+	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	180	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor in rat striatum by [3H]-Spiperone displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50289552 (1-(3-Methyl-but-2-enyl)-3-((Z)-styryl)-piperidine ...) Show SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#7]-1-[#6]-[#6]-[#6]-[#6](-[#6]-1)\[#6]=[#6]/c1ccccc1 Show InChI InChI=1S/C18H25N/c1-16(2)12-14-19-13-6-9-18(15-19)11-10-17-7-4-3-5-8-17/h3-5,7-8,10-12,18H,6,9,13-15H2,1-2H3/b11-10-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	320	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D1 receptor in rat striatum by [3H]-SCH-22,390 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289548 (3-((E)-Styryl)-piperidine | CHEMBL40056) Show SMILES C1CNCC(C1)\C=C\c1ccccc1 Show InChI InChI=1S/C13H17N/c1-2-5-12(6-3-1)8-9-13-7-4-10-14-11-13/h1-3,5-6,8-9,13-14H,4,7,10-11H2/b9-8+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	423	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50289553 (1-Phenethyl-3-((Z)-styryl)-piperidine | CHEMBL3697...) Show SMILES C(Cc1ccccc1)N1CCCC(C1)\C=C/c1ccccc1 Show InChI InChI=1S/C21H25N/c1-3-8-19(9-4-1)13-14-21-12-7-16-22(18-21)17-15-20-10-5-2-6-11-20/h1-6,8-11,13-14,21H,7,12,15-18H2/b14-13-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	630	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D1 receptor in rat striatum by [3H]-SCH-22,390 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50289555 (CHEMBL289972 | N-Phenyl-2-[3-((Z)-styryl)-piperidi...) Show SMILES O=C(CN1CCCC(C1)\C=C/c1ccccc1)Nc1ccccc1 Show InChI InChI=1S/C21H24N2O/c24-21(22-20-11-5-2-6-12-20)17-23-15-7-10-19(16-23)14-13-18-8-3-1-4-9-18/h1-6,8-9,11-14,19H,7,10,15-17H2,(H,22,24)/b14-13-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	640	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50289542 (3-((Z)-Styryl)-piperidine | CHEMBL38345) Show SMILES C1CNCC(C1)\C=C/c1ccccc1 Show InChI InChI=1S/C13H17N/c1-2-5-12(6-3-1)8-9-13-7-4-10-14-11-13/h1-3,5-6,8-9,13-14H,4,7,10-11H2/b9-8-	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	870	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor in rat striatum by [3H]-Spiperone displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50289539 (1-Cyclohexyl-3-((Z)-styryl)-piperidine | CHEMBL398...) Show SMILES C1CCC(CC1)N1CCCC(C1)\C=C/c1ccccc1 Show InChI InChI=1S/C19H27N/c1-3-8-17(9-4-1)13-14-18-10-7-15-20(16-18)19-11-5-2-6-12-19/h1,3-4,8-9,13-14,18-19H,2,5-7,10-12,15-16H2/b14-13-	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.12E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor in rat striatum by [3H]-Spiperone displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50289541 (1-(3-Phenyl-propyl)-3-((E)-styryl)-piperidine | CH...) Show SMILES C(CN1CCCC(C1)\C=C\c1ccccc1)Cc1ccccc1 Show InChI InChI=1S/C22H27N/c1-3-9-20(10-4-1)13-7-17-23-18-8-14-22(19-23)16-15-21-11-5-2-6-12-21/h1-6,9-12,15-16,22H,7-8,13-14,17-19H2/b16-15+	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.24E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor in rat striatum by [3H]-Spiperone displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50289546 (1-(3-Methyl-but-2-enyl)-3-((E)-styryl)-piperidine ...) Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-1-[#6]-[#6]-[#6]-[#6](-[#6]-1)\[#6]=[#6]\c1ccccc1 Show InChI InChI=1S/C18H25N/c1-16(2)12-14-19-13-6-9-18(15-19)11-10-17-7-4-3-5-8-17/h3-5,7-8,10-12,18H,6,9,13-15H2,1-2H3/b11-10+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.33E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D1 receptor in rat striatum by [3H]-SCH-22,390 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50289551 (1-(4-Phenyl-butyl)-3-((Z)-styryl)-piperidine | CHE...) Show SMILES C(CCc1ccccc1)CN1CCCC(C1)\C=C/c1ccccc1 Show InChI InChI=1S/C23H29N/c1-3-10-21(11-4-1)14-7-8-18-24-19-9-15-23(20-24)17-16-22-12-5-2-6-13-22/h1-6,10-13,16-17,23H,7-9,14-15,18-20H2/b17-16-	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.44E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor in rat striatum by [3H]-Spiperone displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50289541 (1-(3-Phenyl-propyl)-3-((E)-styryl)-piperidine | CH...) Show SMILES C(CN1CCCC(C1)\C=C\c1ccccc1)Cc1ccccc1 Show InChI InChI=1S/C22H27N/c1-3-9-20(10-4-1)13-7-17-23-18-8-14-22(19-23)16-15-21-11-5-2-6-12-21/h1-6,9-12,15-16,22H,7-8,13-14,17-19H2/b16-15+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.55E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D1 receptor in rat striatum by [3H]-SCH-22,390 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50289537 (1-(3-Phenyl-propyl)-3-((Z)-styryl)-piperidine | CH...) Show SMILES C(CN1CCCC(C1)\C=C/c1ccccc1)Cc1ccccc1 Show InChI InChI=1S/C22H27N/c1-3-9-20(10-4-1)13-7-17-23-18-8-14-22(19-23)16-15-21-11-5-2-6-12-21/h1-6,9-12,15-16,22H,7-8,13-14,17-19H2/b16-15-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D1 receptor in rat striatum by [3H]-SCH-22,390 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50289547 (1-Phenethyl-3-((E)-styryl)-piperidine | CHEMBL2879...) Show SMILES C(Cc1ccccc1)N1CCCC(C1)\C=C\c1ccccc1 Show InChI InChI=1S/C21H25N/c1-3-8-19(9-4-1)13-14-21-12-7-16-22(18-21)17-15-20-10-5-2-6-11-20/h1-6,8-11,13-14,21H,7,12,15-18H2/b14-13+	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor in rat striatum by [3H]-Spiperone displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50289549 (1-Cyclohexyl-3-((E)-styryl)-piperidine | CHEMBL291...) Show SMILES C1CCC(CC1)N1CCCC(C1)\C=C\c1ccccc1 Show InChI InChI=1S/C19H27N/c1-3-8-17(9-4-1)13-14-18-10-7-15-20(16-18)19-11-5-2-6-12-19/h1,3-4,8-9,13-14,18-19H,2,5-7,10-12,15-16H2/b14-13+	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	5.12E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor in rat striatum by [3H]-Spiperone displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50289545 (1-(2-Cyclohexyl-ethyl)-3-((Z)-styryl)-piperidine |...) Show SMILES C(CN1CCCC(C1)\C=C/c1ccccc1)C1CCCCC1 Show InChI InChI=1S/C21H31N/c1-3-8-19(9-4-1)13-14-21-12-7-16-22(18-21)17-15-20-10-5-2-6-11-20/h1,3-4,8-9,13-14,20-21H,2,5-7,10-12,15-18H2/b14-13-	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	5.44E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor in rat striatum by [3H]-Spiperone displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50289551 (1-(4-Phenyl-butyl)-3-((Z)-styryl)-piperidine | CHE...) Show SMILES C(CCc1ccccc1)CN1CCCC(C1)\C=C/c1ccccc1 Show InChI InChI=1S/C23H29N/c1-3-10-21(11-4-1)14-7-8-18-24-19-9-15-23(20-24)17-16-22-12-5-2-6-13-22/h1-6,10-13,16-17,23H,7-9,14-15,18-20H2/b17-16-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	5.84E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D1 receptor in rat striatum by [3H]-SCH-22,390 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50289548 (3-((E)-Styryl)-piperidine | CHEMBL40056) Show SMILES C1CNCC(C1)\C=C\c1ccccc1 Show InChI InChI=1S/C13H17N/c1-2-5-12(6-3-1)8-9-13-7-4-10-14-11-13/h1-3,5-6,8-9,13-14H,4,7,10-11H2/b9-8+	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor in rat striatum by [3H]-Spiperone displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50289542 (3-((Z)-Styryl)-piperidine | CHEMBL38345) Show SMILES C1CNCC(C1)\C=C/c1ccccc1 Show InChI InChI=1S/C13H17N/c1-2-5-12(6-3-1)8-9-13-7-4-10-14-11-13/h1-3,5-6,8-9,13-14H,4,7,10-11H2/b9-8-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D1 receptor in rat striatum by [3H]-SCH-22,390 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50289538 (1-Allyl-3-((E)-styryl)-piperidine | CHEMBL39735) Show SMILES C=CCN1CCCC(C1)\C=C\c1ccccc1 Show InChI InChI=1S/C16H21N/c1-2-12-17-13-6-9-16(14-17)11-10-15-7-4-3-5-8-15/h2-5,7-8,10-11,16H,1,6,9,12-14H2/b11-10+	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D2 receptor in rat striatum by [3H]-Spiperone displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50289539 (1-Cyclohexyl-3-((Z)-styryl)-piperidine | CHEMBL398...) Show SMILES C1CCC(CC1)N1CCCC(C1)\C=C/c1ccccc1 Show InChI InChI=1S/C19H27N/c1-3-8-17(9-4-1)13-14-18-10-7-15-20(16-18)19-11-5-2-6-12-19/h1,3-4,8-9,13-14,18-19H,2,5-7,10-12,15-16H2/b14-13-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D1 receptor in rat striatum by [3H]-SCH-22,390 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50289548 (3-((E)-Styryl)-piperidine | CHEMBL40056) Show SMILES C1CNCC(C1)\C=C\c1ccccc1 Show InChI InChI=1S/C13H17N/c1-2-5-12(6-3-1)8-9-13-7-4-10-14-11-13/h1-3,5-6,8-9,13-14H,4,7,10-11H2/b9-8+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D1 receptor in rat striatum by [3H]-SCH-22,390 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50289547 (1-Phenethyl-3-((E)-styryl)-piperidine | CHEMBL2879...) Show SMILES C(Cc1ccccc1)N1CCCC(C1)\C=C\c1ccccc1 Show InChI InChI=1S/C21H25N/c1-3-8-19(9-4-1)13-14-21-12-7-16-22(18-21)17-15-20-10-5-2-6-11-20/h1-6,8-11,13-14,21H,7,12,15-18H2/b14-13+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D1 receptor in rat striatum by [3H]-SCH-22,390 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50289538 (1-Allyl-3-((E)-styryl)-piperidine | CHEMBL39735) Show SMILES C=CCN1CCCC(C1)\C=C\c1ccccc1 Show InChI InChI=1S/C16H21N/c1-2-12-17-13-6-9-16(14-17)11-10-15-7-4-3-5-8-15/h2-5,7-8,10-11,16H,1,6,9,12-14H2/b11-10+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D1 receptor in rat striatum by [3H]-SCH-22,390 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50289545 (1-(2-Cyclohexyl-ethyl)-3-((Z)-styryl)-piperidine |...) Show SMILES C(CN1CCCC(C1)\C=C/c1ccccc1)C1CCCCC1 Show InChI InChI=1S/C21H31N/c1-3-8-19(9-4-1)13-14-21-12-7-16-22(18-21)17-15-20-10-5-2-6-11-20/h1,3-4,8-9,13-14,20-21H,2,5-7,10-12,15-18H2/b14-13-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D1 receptor in rat striatum by [3H]-SCH-22,390 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50289549 (1-Cyclohexyl-3-((E)-styryl)-piperidine | CHEMBL291...) Show SMILES C1CCC(CC1)N1CCCC(C1)\C=C\c1ccccc1 Show InChI InChI=1S/C19H27N/c1-3-8-17(9-4-1)13-14-18-10-7-15-20(16-18)19-11-5-2-6-12-19/h1,3-4,8-9,13-14,18-19H,2,5-7,10-12,15-16H2/b14-13+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at dopamine D1 receptor in rat striatum by [3H]-SCH-22,390 displacement.				Bioorg Med Chem Lett 7: 1525-1530 (1997) Article DOI: 10.1016/S0960-894X(97)00253-9 BindingDB Entry DOI: 10.7270/Q2N58MCN
					More data for this Ligand-Target Pair