Found 50 hits with Last Name = 'carfagna' and Initial = 'n' 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 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 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 | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50001955
((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)Show InChI InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 1 | n/a | n/a | n/a | n/a | n/a | n/a |
CNS Line
Curated by ChEMBL
| Assay Description Evaluated for the affinity against Dopamine receptor D2 in rat striatal membranes |
J Med Chem 31: 1466-71 (1988)
BindingDB Entry DOI: 10.7270/Q2KW5F21 |
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 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 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 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) | BDBM50289547
(1-Phenethyl-3-((E)-styryl)-piperidine | CHEMBL2879...)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) | BDBM50289549
(1-Cyclohexyl-3-((E)-styryl)-piperidine | CHEMBL291...)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) | BDBM50289551
(1-(4-Phenyl-butyl)-3-((Z)-styryl)-piperidine | CHE...)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 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 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 | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50007422
((+)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]q...)Show SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1ccc(O)c(O)c-31 |r| Show InChI InChI=1S/C19H21NO2/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14/h3-7,15,21-22H,2,8-11H2,1H3/t15-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
CNS Line
Curated by ChEMBL
| Assay Description Evaluated for the affinity against Dopamine receptor D2 in rat striatal membranes |
J Med Chem 31: 1466-71 (1988)
BindingDB Entry DOI: 10.7270/Q2KW5F21 |
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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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(1A) dopamine receptor
(RAT) | BDBM50289549
(1-Cyclohexyl-3-((E)-styryl)-piperidine | CHEMBL291...)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) | BDBM50289545
(1-(2-Cyclohexyl-ethyl)-3-((Z)-styryl)-piperidine |...)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) | BDBM50289547
(1-Phenethyl-3-((E)-styryl)-piperidine | CHEMBL2879...)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) | BDBM50289539
(1-Cyclohexyl-3-((Z)-styryl)-piperidine | CHEMBL398...)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 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) | BDBM50289542
(3-((Z)-Styryl)-piperidine | CHEMBL38345)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 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(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50289548
(3-((E)-Styryl)-piperidine | CHEMBL40056)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) | BDBM50289538
(1-Allyl-3-((E)-styryl)-piperidine | CHEMBL39735)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 | |