Found 92 hits with Last Name = 'lyles-eggleston' and Initial = 'm' 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
(Homo sapiens (Human)) | BDBM50185473
(4-(3-(4-chlorophenyl)-3-hydroxy-8-aza-bicyclo[3.2....)Show SMILES OC1(CC2CCC(C1)N2CCCC(=O)c1ccc(F)cc1)c1ccc(Cl)cc1 |TLB:9:8:1.2.7:4.5,0:1:8:4.5| Show InChI InChI=1S/C23H25ClFNO2/c24-18-7-5-17(6-8-18)23(28)14-20-11-12-21(15-23)26(20)13-1-2-22(27)16-3-9-19(25)10-4-16/h3-10,20-21,28H,1-2,11-15H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 0.309 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A & M University
Curated by ChEMBL
| Assay Description
Cataleptogenic effect against cloned human Dopamine receptor D2 in male Sprague-Dawley rats in a bar test |
Bioorg Med Chem Lett 13: 3779-82 (2003)
BindingDB Entry DOI: 10.7270/Q2BK1BQH |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50185473
(4-(3-(4-chlorophenyl)-3-hydroxy-8-aza-bicyclo[3.2....)Show SMILES OC1(CC2CCC(C1)N2CCCC(=O)c1ccc(F)cc1)c1ccc(Cl)cc1 |TLB:9:8:1.2.7:4.5,0:1:8:4.5| Show InChI InChI=1S/C23H25ClFNO2/c24-18-7-5-17(6-8-18)23(28)14-20-11-12-21(15-23)26(20)13-1-2-22(27)16-3-9-19(25)10-4-16/h3-10,20-21,28H,1-2,11-15H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 0.310 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A & M University
Curated by ChEMBL
| Assay Description
In vitro ability to inhibit the binding of [3H]-spiperone to cloned human Dopamine receptor D2 using apomorphine induced climbing test in male Swiss ... |
Bioorg Med Chem Lett 13: 3779-82 (2003)
BindingDB Entry DOI: 10.7270/Q2BK1BQH |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50185473
(4-(3-(4-chlorophenyl)-3-hydroxy-8-aza-bicyclo[3.2....)Show SMILES OC1(CC2CCC(C1)N2CCCC(=O)c1ccc(F)cc1)c1ccc(Cl)cc1 |TLB:9:8:1.2.7:4.5,0:1:8:4.5| Show InChI InChI=1S/C23H25ClFNO2/c24-18-7-5-17(6-8-18)23(28)14-20-11-12-21(15-23)26(20)13-1-2-22(27)16-3-9-19(25)10-4-16/h3-10,20-21,28H,1-2,11-15H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 0.708 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A & M University
Curated by ChEMBL
| Assay Description
Cataleptogenic effect against cloned human Dopamine receptor D3 in male Sprague-Dawley rats in a bar test |
Bioorg Med Chem Lett 13: 3779-82 (2003)
BindingDB Entry DOI: 10.7270/Q2BK1BQH |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50185473
(4-(3-(4-chlorophenyl)-3-hydroxy-8-aza-bicyclo[3.2....)Show SMILES OC1(CC2CCC(C1)N2CCCC(=O)c1ccc(F)cc1)c1ccc(Cl)cc1 |TLB:9:8:1.2.7:4.5,0:1:8:4.5| Show InChI InChI=1S/C23H25ClFNO2/c24-18-7-5-17(6-8-18)23(28)14-20-11-12-21(15-23)26(20)13-1-2-22(27)16-3-9-19(25)10-4-16/h3-10,20-21,28H,1-2,11-15H2 | PDB
UniProtKB/SwissProt
antibodypedia
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AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| 0.710 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A & M University
Curated by ChEMBL
| Assay Description
In vitro ability to inhibit the binding of [3H]-7-OH-DPAT to cloned human Dopamine receptor D3 using apomorphine induced climbing test in male Swiss ... |
Bioorg Med Chem Lett 13: 3779-82 (2003)
BindingDB Entry DOI: 10.7270/Q2BK1BQH |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | 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
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| Purchase
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PC sid
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| DrugBank
PubMed
| 0.890 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A & M University
Curated by ChEMBL
| Assay Description
In vitro ability to inhibit the binding of [3H]spiperone to cloned human Dopamine receptor D2 using apomorphine induced climbing test in male Swiss m... |
Bioorg Med Chem Lett 13: 3779-82 (2003)
BindingDB Entry DOI: 10.7270/Q2BK1BQH |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | 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
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PC sid
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| DrugBank
PubMed
| 0.891 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A & M University
Curated by ChEMBL
| Assay Description
In vitro ability to inhibit the binding of [3H]-spiperone to cloned human Dopamine receptor D2 using apomorphine induced climbing test in male Swiss ... |
Bioorg Med Chem Lett 13: 3779-82 (2003)
BindingDB Entry DOI: 10.7270/Q2BK1BQH |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50185473
(4-(3-(4-chlorophenyl)-3-hydroxy-8-aza-bicyclo[3.2....)Show SMILES OC1(CC2CCC(C1)N2CCCC(=O)c1ccc(F)cc1)c1ccc(Cl)cc1 |TLB:9:8:1.2.7:4.5,0:1:8:4.5| Show InChI InChI=1S/C23H25ClFNO2/c24-18-7-5-17(6-8-18)23(28)14-20-11-12-21(15-23)26(20)13-1-2-22(27)16-3-9-19(25)10-4-16/h3-10,20-21,28H,1-2,11-15H2 | PDB
Reactome pathway
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| CHEMBL
PC cid
PC sid
UniChem
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| Article
PubMed
| 1.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description
Binding affinity to human cloned dopamine D2 receptor by radioligand binding assay |
Bioorg Med Chem Lett 16: 3219-23 (2006)
Article DOI: 10.1016/j.bmcl.2006.03.057
BindingDB Entry DOI: 10.7270/Q2571BM5 |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50185474
((+)-4-(3-(4-chlorophenyl)-3-hydroxypyrrolidin-1-yl...)Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)C1)c1ccc(Cl)cc1 Show InChI InChI=1S/C20H21ClFNO2/c21-17-7-5-16(6-8-17)20(25)11-13-23(14-20)12-1-2-19(24)15-3-9-18(22)10-4-15/h3-10,25H,1-2,11-14H2 | PDB
Reactome pathway
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| CHEMBL
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PC sid
UniChem
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| Article
PubMed
| 3.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description
Binding affinity to human cloned dopamine D4.4 receptor by radioligand binding assay |
Bioorg Med Chem Lett 16: 3219-23 (2006)
Article DOI: 10.1016/j.bmcl.2006.03.057
BindingDB Entry DOI: 10.7270/Q2571BM5 |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50185474
((+)-4-(3-(4-chlorophenyl)-3-hydroxypyrrolidin-1-yl...)Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)C1)c1ccc(Cl)cc1 Show InChI InChI=1S/C20H21ClFNO2/c21-17-7-5-16(6-8-17)20(25)11-13-23(14-20)12-1-2-19(24)15-3-9-18(22)10-4-15/h3-10,25H,1-2,11-14H2 | PDB
Reactome pathway
KEGG
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GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
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| Article
PubMed
| 3.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description
Binding affinity to human cloned dopamine D4.4 receptor by radioligand binding assay |
Bioorg Med Chem Lett 16: 3219-23 (2006)
Article DOI: 10.1016/j.bmcl.2006.03.057
BindingDB Entry DOI: 10.7270/Q2571BM5 |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | 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
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| Purchase
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PC sid
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| PubMed
| 4.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A & M University
Curated by ChEMBL
| Assay Description
In vitro ability to inhibit the binding of [3H]-7-OH-DPAT to cloned human Dopamine receptor D3 using apomorphine induced climbing test in male Swiss ... |
Bioorg Med Chem Lett 13: 3779-82 (2003)
BindingDB Entry DOI: 10.7270/Q2BK1BQH |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | 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
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| PubMed
| 4.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A & M University
Curated by ChEMBL
| Assay Description
Cataleptogenic effect against cloned human Dopamine receptor D3 in male Sprague-Dawley rats in a bar test |
Bioorg Med Chem Lett 13: 3779-82 (2003)
BindingDB Entry DOI: 10.7270/Q2BK1BQH |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50185473
(4-(3-(4-chlorophenyl)-3-hydroxy-8-aza-bicyclo[3.2....)Show SMILES OC1(CC2CCC(C1)N2CCCC(=O)c1ccc(F)cc1)c1ccc(Cl)cc1 |TLB:9:8:1.2.7:4.5,0:1:8:4.5| Show InChI InChI=1S/C23H25ClFNO2/c24-18-7-5-17(6-8-18)23(28)14-20-11-12-21(15-23)26(20)13-1-2-22(27)16-3-9-19(25)10-4-16/h3-10,20-21,28H,1-2,11-15H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
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| Article
PubMed
| 5.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description
Binding affinity to human cloned dopamine D3 receptor by radioligand binding assay |
Bioorg Med Chem Lett 16: 3219-23 (2006)
Article DOI: 10.1016/j.bmcl.2006.03.057
BindingDB Entry DOI: 10.7270/Q2571BM5 |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50185473
(4-(3-(4-chlorophenyl)-3-hydroxy-8-aza-bicyclo[3.2....)Show SMILES OC1(CC2CCC(C1)N2CCCC(=O)c1ccc(F)cc1)c1ccc(Cl)cc1 |TLB:9:8:1.2.7:4.5,0:1:8:4.5| Show InChI InChI=1S/C23H25ClFNO2/c24-18-7-5-17(6-8-18)23(28)14-20-11-12-21(15-23)26(20)13-1-2-22(27)16-3-9-19(25)10-4-16/h3-10,20-21,28H,1-2,11-15H2 | PDB
Reactome pathway
KEGG
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| CHEMBL
PC cid
PC sid
UniChem
Patents
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| Article
PubMed
| 5.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description
Binding affinity to human cloned dopamine D4.4 receptor by radioligand binding assay |
Bioorg Med Chem Lett 16: 3219-23 (2006)
Article DOI: 10.1016/j.bmcl.2006.03.057
BindingDB Entry DOI: 10.7270/Q2571BM5 |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50474703
(CHEMBL1269)Show SMILES Fc1ccc(cc1)C(=O)CCC[n+]1ccc(cc1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C21H18ClFNO/c22-19-7-3-16(4-8-19)17-11-14-24(15-12-17)13-1-2-21(25)18-5-9-20(23)10-6-18/h3-12,14-15H,1-2,13H2/q+1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| <6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D4 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50474703
(CHEMBL1269)Show SMILES Fc1ccc(cc1)C(=O)CCC[n+]1ccc(cc1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C21H18ClFNO/c22-19-7-3-16(4-8-19)17-11-14-24(15-12-17)13-1-2-21(25)18-5-9-20(23)10-6-18/h3-12,14-15H,1-2,13H2/q+1 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| <6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50474703
(CHEMBL1269)Show SMILES Fc1ccc(cc1)C(=O)CCC[n+]1ccc(cc1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C21H18ClFNO/c22-19-7-3-16(4-8-19)17-11-14-24(15-12-17)13-1-2-21(25)18-5-9-20(23)10-6-18/h3-12,14-15H,1-2,13H2/q+1 | PDB
Reactome pathway
KEGG
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| PC cid
PC sid
UniChem
| Article
PubMed
| <6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D2 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | 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
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| Article
PubMed
| 6.62 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50185474
((+)-4-(3-(4-chlorophenyl)-3-hydroxypyrrolidin-1-yl...)Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)C1)c1ccc(Cl)cc1 Show InChI InChI=1S/C20H21ClFNO2/c21-17-7-5-16(6-8-17)20(25)11-13-23(14-20)12-1-2-19(24)15-3-9-18(22)10-4-15/h3-10,25H,1-2,11-14H2 | PDB
UniProtKB/SwissProt
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GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
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| Article
PubMed
| 6.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50474702
(CHEMBL358190)Show SMILES OCCC1(CCN(CCCC(=O)c2ccc(F)cc2)C1)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H25ClFNO2/c23-19-7-5-18(6-8-19)22(12-15-26)11-14-25(16-22)13-1-2-21(27)17-3-9-20(24)10-4-17/h3-10,26H,1-2,11-16H2 | PDB
Reactome pathway
KEGG
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| PC cid
PC sid
UniChem
| Article
PubMed
| 6.71 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D4 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50474706
(CHEMBL148626)Show InChI InChI=1S/C21H25ClFNO2/c1-24(14-2-4-20(25)16-6-10-18(22)11-7-16)15-3-5-21(26)17-8-12-19(23)13-9-17/h6-13,20,25H,2-5,14-15H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 6.72 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D4 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50474708
(CHEMBL149877)Show SMILES OCC1(CCN(CCCC(=O)c2ccc(F)cc2)C1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(15-25)11-13-24(14-21)12-1-2-20(26)16-3-9-19(23)10-4-16/h3-10,25H,1-2,11-15H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 6.78 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50474706
(CHEMBL148626)Show InChI InChI=1S/C21H25ClFNO2/c1-24(14-2-4-20(25)16-6-10-18(22)11-7-16)15-3-5-21(26)17-8-12-19(23)13-9-17/h6-13,20,25H,2-5,14-15H2,1H3 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 6.79 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | 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
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
UniChem
Patents
Similars
| DrugBank
Article
PubMed
| 6.87 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D2 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50474705
(CHEMBL357956)Show SMILES OC(C1CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H25ClFNO2/c23-19-7-3-17(4-8-19)22(27)18-11-14-25(15-12-18)13-1-2-21(26)16-5-9-20(24)10-6-16/h3-10,18,22,27H,1-2,11-15H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 6.91 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D4 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50474700
(CHEMBL149721)Show SMILES OCC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H25ClFNO2/c23-19-7-5-18(6-8-19)22(16-26)11-14-25(15-12-22)13-1-2-21(27)17-3-9-20(24)10-4-17/h3-10,26H,1-2,11-16H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 6.96 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50474700
(CHEMBL149721)Show SMILES OCC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H25ClFNO2/c23-19-7-5-18(6-8-19)22(16-26)11-14-25(15-12-22)13-1-2-21(27)17-3-9-20(24)10-4-17/h3-10,26H,1-2,11-16H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 7.11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D4 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50474705
(CHEMBL357956)Show SMILES OC(C1CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H25ClFNO2/c23-19-7-3-17(4-8-19)22(27)18-11-14-25(15-12-18)13-1-2-21(26)16-5-9-20(24)10-6-16/h3-10,18,22,27H,1-2,11-15H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 7.11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50474709
(CHEMBL147829)Show SMILES OC1(Cc2ccc(Cl)cc2)CCN(CCCC(=O)c2ccc(F)cc2)CC1 Show InChI InChI=1S/C22H25ClFNO2/c23-19-7-3-17(4-8-19)16-22(27)11-14-25(15-12-22)13-1-2-21(26)18-5-9-20(24)10-6-18/h3-10,27H,1-2,11-16H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 7.23 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D4 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | 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
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
UniChem
Patents
Similars
| DrugBank
Article
PubMed
| 7.27 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D4 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50474701
(CHEMBL147830)Show InChI InChI=1S/C21H23ClFNO/c22-19-7-3-16(4-8-19)17-11-14-24(15-12-17)13-1-2-21(25)18-5-9-20(23)10-6-18/h3-10,17H,1-2,11-15H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 7.34 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50474708
(CHEMBL149877)Show SMILES OCC1(CCN(CCCC(=O)c2ccc(F)cc2)C1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(15-25)11-13-24(14-21)12-1-2-20(26)16-3-9-19(23)10-4-16/h3-10,25H,1-2,11-15H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 7.36 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D2 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50185474
((+)-4-(3-(4-chlorophenyl)-3-hydroxypyrrolidin-1-yl...)Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)C1)c1ccc(Cl)cc1 Show InChI InChI=1S/C20H21ClFNO2/c21-17-7-5-16(6-8-17)20(25)11-13-23(14-20)12-1-2-19(24)15-3-9-18(22)10-4-15/h3-10,25H,1-2,11-14H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 7.48 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D2 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50474702
(CHEMBL358190)Show SMILES OCCC1(CCN(CCCC(=O)c2ccc(F)cc2)C1)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H25ClFNO2/c23-19-7-5-18(6-8-19)22(12-15-26)11-14-25(16-22)13-1-2-21(27)17-3-9-20(24)10-4-17/h3-10,26H,1-2,11-16H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 7.49 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50474706
(CHEMBL148626)Show InChI InChI=1S/C21H25ClFNO2/c1-24(14-2-4-20(25)16-6-10-18(22)11-7-16)15-3-5-21(26)17-8-12-19(23)13-9-17/h6-13,20,25H,2-5,14-15H2,1H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 7.58 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D2 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50474701
(CHEMBL147830)Show InChI InChI=1S/C21H23ClFNO/c22-19-7-3-16(4-8-19)17-11-14-24(15-12-17)13-1-2-21(25)18-5-9-20(23)10-6-18/h3-10,17H,1-2,11-15H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 7.59 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D4 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50474708
(CHEMBL149877)Show SMILES OCC1(CCN(CCCC(=O)c2ccc(F)cc2)C1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(15-25)11-13-24(14-21)12-1-2-20(26)16-3-9-19(23)10-4-16/h3-10,25H,1-2,11-15H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 7.62 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D4 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50474705
(CHEMBL357956)Show SMILES OC(C1CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H25ClFNO2/c23-19-7-3-17(4-8-19)22(27)18-11-14-25(15-12-18)13-1-2-21(26)16-5-9-20(24)10-6-16/h3-10,18,22,27H,1-2,11-15H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 7.62 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D2 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50474702
(CHEMBL358190)Show SMILES OCCC1(CCN(CCCC(=O)c2ccc(F)cc2)C1)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H25ClFNO2/c23-19-7-5-18(6-8-19)22(12-15-26)11-14-25(16-22)13-1-2-21(27)17-3-9-20(24)10-4-17/h3-10,26H,1-2,11-16H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 7.64 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D2 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50474700
(CHEMBL149721)Show SMILES OCC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H25ClFNO2/c23-19-7-5-18(6-8-19)22(16-26)11-14-25(15-12-22)13-1-2-21(27)17-3-9-20(24)10-4-17/h3-10,26H,1-2,11-16H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 7.81 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D2 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50474707
(CHEMBL148627)Show InChI InChI=1S/C20H21ClFNO/c21-18-7-3-15(4-8-18)17-11-13-23(14-17)12-1-2-20(24)16-5-9-19(22)10-6-16/h3-10,17H,1-2,11-14H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 7.81 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D2 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50474701
(CHEMBL147830)Show InChI InChI=1S/C21H23ClFNO/c22-19-7-3-16(4-8-19)17-11-14-24(15-12-17)13-1-2-21(25)18-5-9-20(23)10-6-18/h3-10,17H,1-2,11-15H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 7.81 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D2 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50474707
(CHEMBL148627)Show InChI InChI=1S/C20H21ClFNO/c21-18-7-3-15(4-8-18)17-11-13-23(14-17)12-1-2-20(24)16-5-9-19(22)10-6-16/h3-10,17H,1-2,11-14H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 7.82 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D4 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50185474
((+)-4-(3-(4-chlorophenyl)-3-hydroxypyrrolidin-1-yl...)Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)C1)c1ccc(Cl)cc1 Show InChI InChI=1S/C20H21ClFNO2/c21-17-7-5-16(6-8-17)20(25)11-13-23(14-20)12-1-2-19(24)15-3-9-18(22)10-4-15/h3-10,25H,1-2,11-14H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| 7.98 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D4 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | 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
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
UniChem
Patents
Similars
| Article
PubMed
| 7.98 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D4 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50474707
(CHEMBL148627)Show InChI InChI=1S/C20H21ClFNO/c21-18-7-3-15(4-8-18)17-11-13-23(14-17)12-1-2-20(24)16-5-9-19(22)10-6-16/h3-10,17H,1-2,11-14H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50474709
(CHEMBL147829)Show SMILES OC1(Cc2ccc(Cl)cc2)CCN(CCCC(=O)c2ccc(F)cc2)CC1 Show InChI InChI=1S/C22H25ClFNO2/c23-19-7-3-17(4-8-19)16-22(27)11-14-25(15-12-22)13-1-2-21(26)18-5-9-20(24)10-6-18/h3-10,27H,1-2,11-16H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 8.05 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | BDBM50474704
(CHEMBL148794)Show SMILES OC1(CCCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H25ClFNO2/c23-19-8-6-18(7-9-19)22(27)12-2-15-25(16-13-22)14-1-3-21(26)17-4-10-20(24)11-5-17/h4-11,27H,1-3,12-16H2 | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 8.07 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50474704
(CHEMBL148794)Show SMILES OC1(CCCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H25ClFNO2/c23-19-8-6-18(7-9-19)22(27)12-2-15-25(16-13-22)14-1-3-21(26)17-4-10-20(24)11-5-17/h4-11,27H,1-3,12-16H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 8.09 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D4 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50474709
(CHEMBL147829)Show SMILES OC1(Cc2ccc(Cl)cc2)CCN(CCCC(=O)c2ccc(F)cc2)CC1 Show InChI InChI=1S/C22H25ClFNO2/c23-19-7-3-17(4-8-19)16-22(27)11-14-25(15-12-22)13-1-2-21(26)18-5-9-20(24)10-6-18/h3-10,27H,1-2,11-16H2 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| Article
PubMed
| 8.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]spiperone from human Dopamine receptor D2 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
D(3) dopamine receptor
(Homo sapiens (Human)) | 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
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
UniChem
Patents
Similars
| Article
PubMed
| 8.34 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A and M University
Curated by ChEMBL
| Assay Description
Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3 |
J Med Chem 47: 497-508 (2004)
Article DOI: 10.1021/jm0301033
BindingDB Entry DOI: 10.7270/Q2445Q6H |
More data for this
Ligand-Target Pair | |
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