Found 34 hits Enz. Inhib. hit(s) with all data for entry = 50048613 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(1A)/D(2) dopamine receptor
(BOVINE) | BDBM21398
![PNG](/data/jpeg/tenK2/BindingDB_21398.png) (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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CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 1.80 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50001955
![PNG](/data/jpeg/tenK5000/BindingDB_50001955.png) ((-)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
UniProtKB/SwissProt
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CHEMBL DrugBank PC cid PC sid PDB UniChem
Patents
Similars
| PDB PubMed
| n/a | n/a | 5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | ![3D 3D](/images/Docked_3d.png) 3D Structure (crystal) |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222269
![PNG](/data/jpeg/tenK5022/BindingDB_50222269.png) (CHEMBL173566)Show SMILES OC(=O)\C=C\C(O)=O.CN1CCc2cccc(-c3ccccc3)c2C1 Show InChI InChI=1S/C16H17N/c1-17-11-10-14-8-5-9-15(16(14)12-17)13-6-3-2-4-7-13/h2-9H,10-12H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 27 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50001888
![PNG](/data/jpeg/tenK5000/BindingDB_50001888.png) ((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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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
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| PubMed
| n/a | n/a | 34 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222267
![PNG](/data/jpeg/tenK5022/BindingDB_50222267.png) (CHEMBL558968)Show InChI InChI=1S/C22H21N/c1-3-8-18(9-4-1)16-23-15-14-20-12-7-13-21(22(20)17-23)19-10-5-2-6-11-19/h1-13H,14-17H2 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 62 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM55121
![PNG](/data/jpeg/tenK5/BindingDB_55121.png) (3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)Show InChI InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2 | PDB
UniProtKB/SwissProt
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Similars
| PDB PubMed
| n/a | n/a | 64 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | ![3D 3D](/images/Docked_3d.png) 3D Structure (crystal) |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222268
![PNG](/data/jpeg/tenK5022/BindingDB_50222268.png) (CHEMBL536946)Show InChI InChI=1S/C23H23NO/c1-25-21-11-5-10-20(15-21)22-12-6-9-19-13-14-24(17-23(19)22)16-18-7-3-2-4-8-18/h2-12,15H,13-14,16-17H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 64 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222455
![PNG](/data/jpeg/tenK5022/BindingDB_50222455.png) (CHEMBL554371)Show InChI InChI=1S/C17H19NO/c1-18-10-9-13-5-4-8-16(17(13)12-18)14-6-3-7-15(11-14)19-2/h3-8,11H,9-10,12H2,1-2H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 85 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50001955
![PNG](/data/jpeg/tenK5000/BindingDB_50001955.png) ((-)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
UniProtKB/SwissProt
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CHEMBL DrugBank PC cid PC sid PDB UniChem
Patents
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| PDB PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | ![3D 3D](/images/Docked_3d.png) 3D Structure (crystal) |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50001884
![PNG](/data/jpeg/tenK5000/BindingDB_50001884.png) (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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CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 180 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222271
![PNG](/data/jpeg/tenK5022/BindingDB_50222271.png) (CHEMBL553419)Show InChI InChI=1S/C23H23NO/c1-25-23-13-6-5-11-21(23)20-12-7-10-19-14-15-24(17-22(19)20)16-18-8-3-2-4-9-18/h2-13H,14-17H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 270 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222408
![PNG](/data/jpeg/tenK5022/BindingDB_50222408.png) (CHEMBL536717)Show InChI InChI=1S/C23H23N.ClH/c1-18-15-21-13-8-14-22(20-11-6-3-7-12-20)23(21)17-24(18)16-19-9-4-2-5-10-19;/h2-14,18H,15-17H2,1H3;1H | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 400 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM21398
![PNG](/data/jpeg/tenK2/BindingDB_21398.png) (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
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 500 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222270
![PNG](/data/jpeg/tenK5022/BindingDB_50222270.png) (CHEMBL534470)Show InChI InChI=1S/C16H17NO/c1-18-14-6-2-5-13(10-14)15-7-3-4-12-8-9-17-11-16(12)15/h2-7,10,17H,8-9,11H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 650 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222272
![PNG](/data/jpeg/tenK5022/BindingDB_50222272.png) (CHEMBL536716)Show InChI InChI=1S/C17H19NO/c1-18-11-10-13-6-5-8-14(16(13)12-18)15-7-3-4-9-17(15)19-2/h3-9H,10-12H2,1-2H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 660 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222273
![PNG](/data/jpeg/tenK5022/BindingDB_50222273.png) (CHEMBL536261)Show InChI InChI=1S/C16H17N.ClH/c1-12-10-14-8-5-9-15(16(14)11-17-12)13-6-3-2-4-7-13;/h2-9,12,17H,10-11H2,1H3;1H | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 750 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50017045
![PNG](/data/jpeg/tenK5001/BindingDB_50017045.png) (8-Phenyl-1,2,3,4-tetrahydro-isoquinoline | CHEMBL2...)Show InChI InChI=1S/C15H15N/c1-2-5-12(6-3-1)14-8-4-7-13-9-10-16-11-15(13)14/h1-8,16H,9-11H2 | PDB
UniProtKB/SwissProt
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CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM55121
![PNG](/data/jpeg/tenK5/BindingDB_55121.png) (3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)Show InChI InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2 | PDB
UniProtKB/SwissProt
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DrugBank KEGG PC cid PC sid PDB UniChem
Similars
| PDB PubMed
| n/a | n/a | 1.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | ![3D 3D](/images/Docked_3d.png) 3D Structure (crystal) |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222407
![PNG](/data/jpeg/tenK5022/BindingDB_50222407.png) (CHEMBL535142)Show InChI InChI=1S/C17H19N.BrH/c1-13-11-15-9-6-10-16(17(15)12-18(13)2)14-7-4-3-5-8-14;/h3-10,13H,11-12H2,1-2H3;1H | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50001888
![PNG](/data/jpeg/tenK5000/BindingDB_50001888.png) ((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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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 2.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50001884
![PNG](/data/jpeg/tenK5000/BindingDB_50001884.png) (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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CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 8.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50017028
![PNG](/data/jpeg/tenK5001/BindingDB_50017028.png) (8-(2-Methoxy-phenyl)-1,2,3,4-tetrahydro-isoquinoli...)Show InChI InChI=1S/C16H17NO/c1-18-16-8-3-2-6-14(16)13-7-4-5-12-9-10-17-11-15(12)13/h2-8,17H,9-11H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 1.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222268
![PNG](/data/jpeg/tenK5022/BindingDB_50222268.png) (CHEMBL536946)Show InChI InChI=1S/C23H23NO/c1-25-21-11-5-10-20(15-21)22-12-6-9-19-13-14-24(17-23(19)22)16-18-7-3-2-4-8-18/h2-12,15H,13-14,16-17H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 1.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222455
![PNG](/data/jpeg/tenK5022/BindingDB_50222455.png) (CHEMBL554371)Show InChI InChI=1S/C17H19NO/c1-18-10-9-13-5-4-8-16(17(13)12-18)14-6-3-7-15(11-14)19-2/h3-8,11H,9-10,12H2,1-2H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222271
![PNG](/data/jpeg/tenK5022/BindingDB_50222271.png) (CHEMBL553419)Show InChI InChI=1S/C23H23NO/c1-25-23-13-6-5-11-21(23)20-12-7-10-19-14-15-24(17-22(19)20)16-18-8-3-2-4-9-18/h2-13H,14-17H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 3.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222270
![PNG](/data/jpeg/tenK5022/BindingDB_50222270.png) (CHEMBL534470)Show InChI InChI=1S/C16H17NO/c1-18-14-6-2-5-13(10-14)15-7-3-4-12-8-9-17-11-16(12)15/h2-7,10,17H,8-9,11H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 3.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222269
![PNG](/data/jpeg/tenK5022/BindingDB_50222269.png) (CHEMBL173566)Show SMILES OC(=O)\C=C\C(O)=O.CN1CCc2cccc(-c3ccccc3)c2C1 Show InChI InChI=1S/C16H17N/c1-17-11-10-14-8-5-9-15(16(14)12-17)13-6-3-2-4-7-13/h2-9H,10-12H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 6.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222272
![PNG](/data/jpeg/tenK5022/BindingDB_50222272.png) (CHEMBL536716)Show InChI InChI=1S/C17H19NO/c1-18-11-10-13-6-5-8-14(16(13)12-18)15-7-3-4-9-17(15)19-2/h3-9H,10-12H2,1-2H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 8.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222408
![PNG](/data/jpeg/tenK5022/BindingDB_50222408.png) (CHEMBL536717)Show InChI InChI=1S/C23H23N.ClH/c1-18-15-21-13-8-14-22(20-11-6-3-7-12-20)23(21)17-24(18)16-19-9-4-2-5-10-19;/h2-14,18H,15-17H2,1H3;1H | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50017028
![PNG](/data/jpeg/tenK5001/BindingDB_50017028.png) (8-(2-Methoxy-phenyl)-1,2,3,4-tetrahydro-isoquinoli...)Show InChI InChI=1S/C16H17NO/c1-18-16-8-3-2-6-14(16)13-7-4-5-12-9-10-17-11-15(12)13/h2-8,17H,9-11H2,1H3 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222267
![PNG](/data/jpeg/tenK5022/BindingDB_50222267.png) (CHEMBL558968)Show InChI InChI=1S/C22H21N/c1-3-8-18(9-4-1)16-23-15-14-20-12-7-13-21(22(20)17-23)19-10-5-2-6-11-19/h1-13H,14-17H2 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222273
![PNG](/data/jpeg/tenK5022/BindingDB_50222273.png) (CHEMBL536261)Show InChI InChI=1S/C16H17N.ClH/c1-12-10-14-8-5-9-15(16(14)11-17-12)13-6-3-2-4-7-13;/h2-9,12,17H,10-11H2,1H3;1H | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50017045
![PNG](/data/jpeg/tenK5001/BindingDB_50017045.png) (8-Phenyl-1,2,3,4-tetrahydro-isoquinoline | CHEMBL2...)Show InChI InChI=1S/C15H15N/c1-2-5-12(6-3-1)14-8-4-7-13-9-10-16-11-15(13)14/h1-8,16H,9-11H2 | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 1.20E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |
D(1A)/D(2) dopamine receptor
(BOVINE) | BDBM50222407
![PNG](/data/jpeg/tenK5022/BindingDB_50222407.png) (CHEMBL535142)Show InChI InChI=1S/C17H19N.BrH/c1-13-11-15-9-6-10-16(17(15)12-18(13)2)14-7-4-3-5-8-14;/h3-10,13H,11-12H2,1-2H3;1H | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 3.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei. |
J Med Chem 23: 977-80 (1980)
BindingDB Entry DOI: 10.7270/Q2N3005S |
More data for this Ligand-Target Pair | |