Found 32 hits Enz. Inhib. hit(s) with all data for entry = 50041219 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(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 0.870 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine D2 receptor |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)Show InChI InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3 | PDB
Reactome pathway KEGG
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| 2 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine D2 receptor |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50040237
(2-Chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,f]...)Show SMILES CN1CCN(CC1)C1=Nc2ccccc2Sc2ccc(Cl)cc12 |t:8| Show InChI InChI=1S/C18H18ClN3S/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12H,8-11H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 4.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine D2 receptor |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50010594
(2-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)Show SMILES CN1CCN(CC1)C1=Nc2ccccc2Nc2ccc(Cl)cc12 |t:8| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-12-13(19)6-7-15(14)20-16-4-2-3-5-17(16)21-18/h2-7,12,20H,8-11H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine D2 receptor |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50040237
(2-Chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,f]...)Show SMILES CN1CCN(CC1)C1=Nc2ccccc2Sc2ccc(Cl)cc12 |t:8| Show InChI InChI=1S/C18H18ClN3S/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12H,8-11H2,1H3 | PDB
UniProtKB/SwissProt
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| 14 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine receptor D1 |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50010594
(2-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)Show SMILES CN1CCN(CC1)C1=Nc2ccccc2Nc2ccc(Cl)cc12 |t:8| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-12-13(19)6-7-15(14)20-16-4-2-3-5-17(16)21-18/h2-7,12,20H,8-11H2,1H3 | PDB
UniProtKB/SwissProt
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| 28 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine receptor D1 |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50040243
(8-Chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,f]...)Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Sc2ccccc12 |t:8| Show InChI InChI=1S/C18H18ClN3S/c1-21-8-10-22(11-9-21)18-14-4-2-3-5-16(14)23-17-7-6-13(19)12-15(17)20-18/h2-7,12H,8-11H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| CHEMBL PC cid PC sid UniChem
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| PubMed
| 30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine D2 receptor |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)Show InChI InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3 | PDB
UniProtKB/SwissProt
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| 35 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine receptor D1 |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50001884
(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc12 |t:8| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 46 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine D2 receptor |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2 | PDB
UniProtKB/SwissProt
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| 76 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine receptor D1 |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50001884
(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc12 |t:8| Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3 | PDB
UniProtKB/SwissProt
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| PubMed
| 115 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine receptor D1 |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50040241
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| CHEMBL KEGG PC cid PC sid UniChem
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| PubMed
| 132 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine D2 receptor |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50040241
(3-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-dibenzo[b...)Show InChI InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3 | PDB
UniProtKB/SwissProt
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| CHEMBL KEGG PC cid PC sid UniChem
Similars
| PubMed
| 141 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine receptor D1 |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50040243
(8-Chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,f]...)Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Sc2ccccc12 |t:8| Show InChI InChI=1S/C18H18ClN3S/c1-21-8-10-22(11-9-21)18-14-4-2-3-5-16(14)23-17-7-6-13(19)12-15(17)20-18/h2-7,12H,8-11H2,1H3 | PDB
UniProtKB/SwissProt
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| CHEMBL PC cid PC sid UniChem
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| PubMed
| 240 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine receptor D1 |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50407282
(CHEMBL433744)Show SMILES CN1CCN(CC1)C1=Nc2cccnc2Sc2ccc(Cl)cc12 |t:8| Show InChI InChI=1S/C17H17ClN4S/c1-21-7-9-22(10-8-21)16-13-11-12(18)4-5-15(13)23-17-14(20-16)3-2-6-19-17/h2-6,11H,7-10H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| CHEMBL PC cid PC sid UniChem
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| PubMed
| 263 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine D2 receptor |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50382674
(CHEMBL147463 | CHEMBL2022280)Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Oc2ncccc12 |t:8| Show InChI InChI=1S/C17H17ClN4O/c1-21-7-9-22(10-8-21)16-13-3-2-6-19-17(13)23-15-5-4-12(18)11-14(15)20-16/h2-6,11H,7-10H2,1H3 | PDB
UniProtKB/SwissProt
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| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 302 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine receptor D1 |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50407281
(CHEMBL149240)Show SMILES CN1CCN(CC1)C1=Nc2cccnc2Oc2ccc(Cl)cc12 |t:8| Show InChI InChI=1S/C17H17ClN4O/c1-21-7-9-22(10-8-21)16-13-11-12(18)4-5-15(13)23-17-14(20-16)3-2-6-19-17/h2-6,11H,7-10H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 363 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine D2 receptor |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50407282
(CHEMBL433744)Show SMILES CN1CCN(CC1)C1=Nc2cccnc2Sc2ccc(Cl)cc12 |t:8| Show InChI InChI=1S/C17H17ClN4S/c1-21-7-9-22(10-8-21)16-13-11-12(18)4-5-15(13)23-17-14(20-16)3-2-6-19-17/h2-6,11H,7-10H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 676 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine receptor D1 |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50407280
(CHEMBL151809)Show InChI InChI=1S/C18H20N4O/c1-13-5-6-16-15(12-13)20-17(22-10-8-21(2)9-11-22)14-4-3-7-19-18(14)23-16/h3-7,12H,8-11H2,1-2H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 759 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine receptor D1 |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50407281
(CHEMBL149240)Show SMILES CN1CCN(CC1)C1=Nc2cccnc2Oc2ccc(Cl)cc12 |t:8| Show InChI InChI=1S/C17H17ClN4O/c1-21-7-9-22(10-8-21)16-13-11-12(18)4-5-15(13)23-17-14(20-16)3-2-6-19-17/h2-6,11H,7-10H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.07E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine receptor D1 |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50382674
(CHEMBL147463 | CHEMBL2022280)Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Oc2ncccc12 |t:8| Show InChI InChI=1S/C17H17ClN4O/c1-21-7-9-22(10-8-21)16-13-3-2-6-19-17(13)23-15-5-4-12(18)11-14(15)20-16/h2-6,11H,7-10H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine D2 receptor |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50407280
(CHEMBL151809)Show InChI InChI=1S/C18H20N4O/c1-13-5-6-16-15(12-13)20-17(22-10-8-21(2)9-11-22)14-4-3-7-19-18(14)23-16/h3-7,12H,8-11H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.23E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine D2 receptor |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50407279
(CHEMBL356076)Show InChI InChI=1S/C17H18N4S/c1-20-9-11-21(12-10-20)16-13-5-4-8-18-17(13)22-15-7-3-2-6-14(15)19-16/h2-8H,9-12H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| PubMed
| 1.62E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine receptor D1 |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50407283
(CHEMBL151263)Show InChI InChI=1S/C17H18N4S/c1-20-8-10-21(11-9-20)17-13-4-2-3-5-15(13)22-16-6-7-18-12-14(16)19-17/h2-7,12H,8-11H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 2.29E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine D2 receptor |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50407287
(CHEMBL146741)Show InChI InChI=1S/C17H18N4O/c1-20-9-11-21(12-10-20)16-13-5-4-8-18-17(13)22-15-7-3-2-6-14(15)19-16/h2-8H,9-12H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 2.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine receptor D1 |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50407279
(CHEMBL356076)Show InChI InChI=1S/C17H18N4S/c1-20-9-11-21(12-10-20)16-13-5-4-8-18-17(13)22-15-7-3-2-6-14(15)19-16/h2-8H,9-12H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| PubMed
| 4.07E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine D2 receptor |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50407285
(CHEMBL435441)Show InChI InChI=1S/C17H18N4S/c1-20-9-11-21(12-10-20)16-13-5-2-3-7-15(13)22-17-14(19-16)6-4-8-18-17/h2-8H,9-12H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 6.61E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine D2 receptor |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50407285
(CHEMBL435441)Show InChI InChI=1S/C17H18N4S/c1-20-9-11-21(12-10-20)16-13-5-2-3-7-15(13)22-17-14(19-16)6-4-8-18-17/h2-8H,9-12H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 8.13E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine receptor D1 |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50407286
(CHEMBL149108)Show InChI InChI=1S/C17H18N4O/c1-20-9-11-21(12-10-20)16-13-5-2-3-7-15(13)22-17-14(19-16)6-4-8-18-17/h2-8H,9-12H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 9.12E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine receptor D1 |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50407286
(CHEMBL149108)Show InChI InChI=1S/C17H18N4O/c1-20-9-11-21(12-10-20)16-13-5-2-3-7-15(13)22-17-14(19-16)6-4-8-18-17/h2-8H,9-12H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine D2 receptor |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Rattus norvegicus (rat)) | BDBM50407287
(CHEMBL146741)Show InChI InChI=1S/C17H18N4O/c1-20-9-11-21(12-10-20)16-13-5-4-8-18-17(13)22-15-7-3-2-6-14(15)19-16/h2-8H,9-12H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.48E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine D2 receptor |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |
D(1A) dopamine receptor
(RAT) | BDBM50407283
(CHEMBL151263)Show InChI InChI=1S/C17H18N4S/c1-20-8-10-21(11-9-20)17-13-4-2-3-5-15(13)22-16-6-7-18-12-14(16)19-17/h2-7,12H,8-11H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.55E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Li£ge
Curated by ChEMBL
| Assay Description Binding affinity against dopamine receptor D1 |
J Med Chem 37: 519-25 (1994)
BindingDB Entry DOI: 10.7270/Q2HX1DWK |
More data for this Ligand-Target Pair | |