Found 39 hits of Enzyme Inhibition Constant Data 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 |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50290032
(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccccc3s2)cc1 |c:9| Show InChI InChI=1S/C19H17ClN2S/c20-16-7-5-14(6-8-16)13-22-11-9-15(10-12-22)19-21-17-3-1-2-4-18(17)23-19/h1-9H,10-13H2 | PDB
Reactome pathway KEGG
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| 1.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50290030
(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)Show InChI InChI=1S/C19H18N2S/c1-2-6-15(7-3-1)14-21-12-10-16(11-13-21)19-20-17-8-4-5-9-18(17)22-19/h1-10H,11-14H2 | PDB
Reactome pathway KEGG
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| 5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50290034
(2-[1-(3-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)Show SMILES Clc1cccc(CN2CCC(=CC2)c2nc3ccccc3s2)c1 |c:10| Show InChI InChI=1S/C19H17ClN2S/c20-16-5-3-4-14(12-16)13-22-10-8-15(9-11-22)19-21-17-6-1-2-7-18(17)23-19/h1-8,12H,9-11,13H2 | PDB
Reactome pathway KEGG
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| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article
| 8.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50290025
(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3cc(Cl)ccc3o2)cc1 |c:9| Show InChI InChI=1S/C19H16Cl2N2O/c20-15-3-1-13(2-4-15)12-23-9-7-14(8-10-23)19-22-17-11-16(21)5-6-18(17)24-19/h1-7,11H,8-10,12H2 | PDB
Reactome pathway KEGG
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| 8.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50290029
(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccc(Cl)cc3[nH]2)cc1 |c:9| Show InChI InChI=1S/C19H17Cl2N3/c20-15-3-1-13(2-4-15)12-24-9-7-14(8-10-24)19-22-17-6-5-16(21)11-18(17)23-19/h1-7,11H,8-10,12H2,(H,22,23) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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Patents
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| Article
| 10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50290036
(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)Show SMILES Clc1ccc2oc(nc2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H17ClN2O/c20-16-6-7-18-17(12-16)21-19(23-18)15-8-10-22(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2 | PDB
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| 17 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50290031
(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3cc(Cl)ccc3s2)cc1 |c:9| Show InChI InChI=1S/C19H16Cl2N2S/c20-15-3-1-13(2-4-15)12-23-9-7-14(8-10-23)19-22-17-11-16(21)5-6-18(17)24-19/h1-7,11H,8-10,12H2 | PDB
Reactome pathway KEGG
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| 21 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50290028
(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)Show SMILES Clc1ccc2nc([nH]c2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H18ClN3/c20-16-6-7-17-18(12-16)22-19(21-17)15-8-10-23(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2,(H,21,22) | PDB
Reactome pathway KEGG
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| 26 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50290035
(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)Show SMILES Clc1ccc2sc(nc2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H17ClN2S/c20-16-6-7-18-17(12-16)21-19(23-18)15-8-10-22(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2 | PDB
Reactome pathway KEGG
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| Article
| 44 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50290037
(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccccc3[nH]2)cc1 |c:9| Show InChI InChI=1S/C19H18ClN3/c20-16-7-5-14(6-8-16)13-23-11-9-15(10-12-23)19-21-17-3-1-2-4-18(17)22-19/h1-9H,10-13H2,(H,21,22) | PDB
Reactome pathway KEGG
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| 68 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50290033
(2-[1-(2-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)Show InChI InChI=1S/C19H17ClN2S/c20-16-6-2-1-5-15(16)13-22-11-9-14(10-12-22)19-21-17-7-3-4-8-18(17)23-19/h1-9H,10-13H2 | PDB
Reactome pathway KEGG
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| 87 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50290026
(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-1H-be...)Show SMILES C(N1CCC(=CC1)c1nc2ccccc2[nH]1)c1ccccc1 |c:4| Show InChI InChI=1S/C19H19N3/c1-2-6-15(7-3-1)14-22-12-10-16(11-13-22)19-20-17-8-4-5-9-18(17)21-19/h1-10H,11-14H2,(H,20,21) | PDB
Reactome pathway KEGG
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| 94 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50290027
(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)Show InChI InChI=1S/C19H18N2O/c1-2-6-15(7-3-1)14-21-12-10-16(11-13-21)19-20-17-8-4-5-9-18(17)22-19/h1-10H,11-14H2 | PDB
Reactome pathway KEGG
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| 97 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50290027
(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)Show InChI InChI=1S/C19H18N2O/c1-2-6-15(7-3-1)14-21-12-10-16(11-13-21)19-20-17-8-4-5-9-18(17)22-19/h1-10H,11-14H2 | PDB
Reactome pathway KEGG
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| 240 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50290029
(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccc(Cl)cc3[nH]2)cc1 |c:9| Show InChI InChI=1S/C19H17Cl2N3/c20-15-3-1-13(2-4-15)12-24-9-7-14(8-10-24)19-22-17-6-5-16(21)11-18(17)23-19/h1-7,11H,8-10,12H2,(H,22,23) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article
| 330 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50290034
(2-[1-(3-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)Show SMILES Clc1cccc(CN2CCC(=CC2)c2nc3ccccc3s2)c1 |c:10| Show InChI InChI=1S/C19H17ClN2S/c20-16-5-3-4-14(12-16)13-22-10-8-15(9-11-22)19-21-17-6-1-2-7-18(17)23-19/h1-8,12H,9-11,13H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article
| 340 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50290030
(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)Show InChI InChI=1S/C19H18N2S/c1-2-6-15(7-3-1)14-21-12-10-16(11-13-21)19-20-17-8-4-5-9-18(17)22-19/h1-10H,11-14H2 | PDB
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| 560 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50290028
(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)Show SMILES Clc1ccc2nc([nH]c2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H18ClN3/c20-16-6-7-17-18(12-16)22-19(21-17)15-8-10-23(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2,(H,21,22) | PDB
Reactome pathway KEGG
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| 590 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50290030
(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)Show InChI InChI=1S/C19H18N2S/c1-2-6-15(7-3-1)14-21-12-10-16(11-13-21)19-20-17-8-4-5-9-18(17)22-19/h1-10H,11-14H2 | PDB
Reactome pathway KEGG
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| 600 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50290034
(2-[1-(3-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)Show SMILES Clc1cccc(CN2CCC(=CC2)c2nc3ccccc3s2)c1 |c:10| Show InChI InChI=1S/C19H17ClN2S/c20-16-5-3-4-14(12-16)13-22-10-8-15(9-11-22)19-21-17-6-1-2-7-18(17)23-19/h1-8,12H,9-11,13H2 | PDB
UniProtKB/SwissProt
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Similars
| Article
| 630 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50290031
(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3cc(Cl)ccc3s2)cc1 |c:9| Show InChI InChI=1S/C19H16Cl2N2S/c20-15-3-1-13(2-4-15)12-23-9-7-14(8-10-23)19-22-17-11-16(21)5-6-18(17)24-19/h1-7,11H,8-10,12H2 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article
| 660 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50290037
(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccccc3[nH]2)cc1 |c:9| Show InChI InChI=1S/C19H18ClN3/c20-16-7-5-14(6-8-16)13-23-11-9-15(10-12-23)19-21-17-3-1-2-4-18(17)22-19/h1-9H,10-13H2,(H,21,22) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article
| 670 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50290029
(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccc(Cl)cc3[nH]2)cc1 |c:9| Show InChI InChI=1S/C19H17Cl2N3/c20-15-3-1-13(2-4-15)12-24-9-7-14(8-10-24)19-22-17-6-5-16(21)11-18(17)23-19/h1-7,11H,8-10,12H2,(H,22,23) | PDB
UniProtKB/SwissProt
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| Article
| 900 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50290026
(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-1H-be...)Show SMILES C(N1CCC(=CC1)c1nc2ccccc2[nH]1)c1ccccc1 |c:4| Show InChI InChI=1S/C19H19N3/c1-2-6-15(7-3-1)14-22-12-10-16(11-13-22)19-20-17-8-4-5-9-18(17)21-19/h1-10H,11-14H2,(H,20,21) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article
| 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50290033
(2-[1-(2-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)Show InChI InChI=1S/C19H17ClN2S/c20-16-6-2-1-5-15(16)13-22-11-9-14(10-12-22)19-21-17-7-3-4-8-18(17)23-19/h1-9H,10-13H2 | PDB
UniProtKB/SwissProt
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| Article
| 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50290036
(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)Show SMILES Clc1ccc2oc(nc2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H17ClN2O/c20-16-6-7-18-17(12-16)21-19(23-18)15-8-10-22(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2 | PDB
UniProtKB/SwissProt
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| Article
| 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50290037
(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccccc3[nH]2)cc1 |c:9| Show InChI InChI=1S/C19H18ClN3/c20-16-7-5-14(6-8-16)13-23-11-9-15(10-12-23)19-21-17-3-1-2-4-18(17)22-19/h1-9H,10-13H2,(H,21,22) | PDB
UniProtKB/SwissProt
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| 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50290035
(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)Show SMILES Clc1ccc2sc(nc2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H17ClN2S/c20-16-6-7-18-17(12-16)21-19(23-18)15-8-10-22(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article
| >1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50290032
(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccccc3s2)cc1 |c:9| Show InChI InChI=1S/C19H17ClN2S/c20-16-7-5-14(6-8-16)13-22-11-9-15(10-12-22)19-21-17-3-1-2-4-18(17)23-19/h1-9H,10-13H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Patents
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| Article
| >1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50290025
(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3cc(Cl)ccc3o2)cc1 |c:9| Show InChI InChI=1S/C19H16Cl2N2O/c20-15-3-1-13(2-4-15)12-23-9-7-14(8-10-23)19-22-17-11-16(21)5-6-18(17)24-19/h1-7,11H,8-10,12H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL PC cid PC sid UniChem
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| Article
| >1.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50290036
(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)Show SMILES Clc1ccc2oc(nc2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H17ClN2O/c20-16-6-7-18-17(12-16)21-19(23-18)15-8-10-22(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL PC cid PC sid UniChem
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| Article
| >1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50290035
(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)Show SMILES Clc1ccc2sc(nc2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H17ClN2S/c20-16-6-7-18-17(12-16)21-19(23-18)15-8-10-22(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article
| 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50290031
(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3cc(Cl)ccc3s2)cc1 |c:9| Show InChI InChI=1S/C19H16Cl2N2S/c20-15-3-1-13(2-4-15)12-23-9-7-14(8-10-23)19-22-17-11-16(21)5-6-18(17)24-19/h1-7,11H,8-10,12H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article
| 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50290033
(2-[1-(2-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)Show InChI InChI=1S/C19H17ClN2S/c20-16-6-2-1-5-15(16)13-22-11-9-14(10-12-22)19-21-17-7-3-4-8-18(17)23-19/h1-9H,10-13H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL PC cid PC sid UniChem
Patents
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| Article
| >2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50290028
(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)Show SMILES Clc1ccc2nc([nH]c2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H18ClN3/c20-16-6-7-17-18(12-16)22-19(21-17)15-8-10-23(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2,(H,21,22) | PDB
UniProtKB/SwissProt
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| 2.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50290032
(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccccc3s2)cc1 |c:9| Show InChI InChI=1S/C19H17ClN2S/c20-16-7-5-14(6-8-16)13-22-11-9-15(10-12-22)19-21-17-3-1-2-4-18(17)23-19/h1-9H,10-13H2 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
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| Article
| >4.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50290026
(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-1H-be...)Show SMILES C(N1CCC(=CC1)c1nc2ccccc2[nH]1)c1ccccc1 |c:4| Show InChI InChI=1S/C19H19N3/c1-2-6-15(7-3-1)14-22-12-10-16(11-13-22)19-20-17-8-4-5-9-18(17)21-19/h1-10H,11-14H2,(H,20,21) | PDB
UniProtKB/SwissProt
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CHEMBL PC cid PC sid UniChem
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| Article
| 4.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50290025
(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3cc(Cl)ccc3o2)cc1 |c:9| Show InChI InChI=1S/C19H16Cl2N2O/c20-15-3-1-13(2-4-15)12-23-9-7-14(8-10-23)19-22-17-11-16(21)5-6-18(17)24-19/h1-7,11H,8-10,12H2 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
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| >4.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50290027
(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)Show InChI InChI=1S/C19H18N2O/c1-2-6-15(7-3-1)14-21-12-10-16(11-13-21)19-20-17-8-4-5-9-18(17)22-19/h1-10H,11-14H2 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article
| 4.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cells |
Bioorg Med Chem Lett 7: 2211-2216 (1997)
Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46 |
More data for this Ligand-Target Pair | |