Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/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) | BDBM50223644 (CHEMBL366732) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 0.00140 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Compound was tested for its ability to displace [3H]spiroperidol from dopamine receptor | J Med Chem 25: 5-9 (1982) BindingDB Entry DOI: 10.7270/Q2ZC8523 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50001955 ((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank PC cid PC sid PDB UniChem Patents Similars | PDB PubMed | n/a | n/a | 1 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Tested for binding to dopamine receptor using [3H]apomorphine as radioligand in calf caudate nucleus homogenates. | J Med Chem 25: 990-2 (1982) BindingDB Entry DOI: 10.7270/Q27P91K4 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM21398 (4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase 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) | BDBM50224797 (CHEMBL148829) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor from P4 fractions of caudate nucleus (calf brain), using [3H]ADTN as the radioligand at a concentration of... | J Med Chem 26: 516-21 (1983) BindingDB Entry DOI: 10.7270/Q26Q20GR | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50224797 (CHEMBL148829) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor from P4 fractions of caudate nucleus (calf brain), using [3H]APO as the radioligand at a concentration of ... | J Med Chem 26: 516-21 (1983) BindingDB Entry DOI: 10.7270/Q26Q20GR | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50007425 ((S) 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]q...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor from P4 fractions of caudate nucleus (calf brain), using [3H]ADTN as the radioligand at a concentration of... | J Med Chem 26: 516-21 (1983) BindingDB Entry DOI: 10.7270/Q26Q20GR | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM55121 (3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase DrugBank KEGG PC cid PC sid PDB UniChem Similars | PDB PubMed | n/a | n/a | 3.70 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Tested for binding to dopamine receptor using [3H]- ADTN as radioligand in calf caudate nucleus homogenates. | J Med Chem 25: 990-2 (1982) BindingDB Entry DOI: 10.7270/Q27P91K4 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM29644 ((6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase DrugBank PC cid PC sid PDB UniChem Similars | PDB PubMed | n/a | n/a | 4 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation Curated by ChEMBL | Assay Description Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto... | J Med Chem 32: 720-7 (1989) BindingDB Entry DOI: 10.7270/Q2639NQ6 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM55121 (3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase DrugBank KEGG PC cid PC sid PDB UniChem Similars | PDB PubMed | n/a | n/a | 4.5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Tested for binding to dopamine receptor using [3H]apomorphine as radioligand in calf caudate nucleus homogenates. | J Med Chem 25: 990-2 (1982) BindingDB Entry DOI: 10.7270/Q27P91K4 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50001955 ((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank PC cid PC sid PDB UniChem Patents Similars | PDB PubMed | n/a | n/a | 4.90 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Tested for binding to dopamine receptor using [3H]- ADTN as radioligand in calf caudate nucleus homogenates. | J Med Chem 25: 990-2 (1982) BindingDB Entry DOI: 10.7270/Q27P91K4 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50007425 ((S) 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]q...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor from P4 fractions of caudate nucleus (calf brain), using [3H]APO as the radioligand at a concentration of ... | J Med Chem 26: 516-21 (1983) BindingDB Entry DOI: 10.7270/Q26Q20GR | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50001955 ((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase 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 Structure (crystal) | ||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM81195 ((+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 6 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Evaluated for the inhibition of binding of [3H]DA (dopamine) to dopamine receptor in calf striatal homogenate | J Med Chem 25: 850-4 (1982) BindingDB Entry DOI: 10.7270/Q2RR21GG | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50016882 (1-Butyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-p...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 8 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation Curated by ChEMBL | Assay Description Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto... | J Med Chem 32: 720-7 (1989) BindingDB Entry DOI: 10.7270/Q2639NQ6 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50001955 ((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank PC cid PC sid PDB UniChem Patents Similars | PDB PubMed | n/a | n/a | 8.60 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Tested for binding to dopamine receptor using [3H]spiroperidol as radioligand in calf caudate nucleus homogenates. | J Med Chem 25: 990-2 (1982) BindingDB Entry DOI: 10.7270/Q27P91K4 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50016888 (1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 9 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation Curated by ChEMBL | Assay Description Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto... | J Med Chem 32: 720-7 (1989) BindingDB Entry DOI: 10.7270/Q2639NQ6 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50010698 ((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Tested for binding to dopamine receptor using [3H]- ADTN as radioligand in calf caudate nucleus homogenates. | J Med Chem 25: 990-2 (1982) BindingDB Entry DOI: 10.7270/Q27P91K4 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50228062 (CHEMBL165290) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 11 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation Curated by ChEMBL | Assay Description Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto... | J Med Chem 32: 720-7 (1989) BindingDB Entry DOI: 10.7270/Q2639NQ6 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50010698 ((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 11 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Tested for binding to dopamine receptor using [3H]apomorphine as radioligand in calf caudate nucleus homogenates. | J Med Chem 25: 990-2 (1982) BindingDB Entry DOI: 10.7270/Q27P91K4 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50001955 ((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank PC cid PC sid PDB UniChem Patents Similars | PDB PubMed | n/a | n/a | 15 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Noncompetitive Iinhibitory activity against human liver DHPR enzyme | J Med Chem 28: 367-75 (1985) BindingDB Entry DOI: 10.7270/Q22V2J98 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50001955 ((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank PC cid PC sid PDB UniChem Patents Similars | PDB PubMed | n/a | n/a | 15 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro inhibitory activity was evaluated against [3H]dopamine (DA) calf caudate dopamine receptor | J Med Chem 28: 1540-2 (1985) BindingDB Entry DOI: 10.7270/Q27M0B5C | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50016885 (1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 16 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation Curated by ChEMBL | Assay Description Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto... | J Med Chem 32: 720-7 (1989) BindingDB Entry DOI: 10.7270/Q2639NQ6 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50017543 ((6aR,9R,10aR)-9-Methylsulfanylmethyl-7-propyl-4,6,...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 18 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibitory activity against rat striatal synaptosomes Dihydrodipicolinate reductase using 10 uM qBH2 and 50 uM NADH assays | J Med Chem 28: 367-75 (1985) BindingDB Entry DOI: 10.7270/Q22V2J98 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50225362 (Norprolac | QUINAGOLIDE) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase MCE PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 19 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro inhibitory activity was evaluated against,[3H]spiperone calf caudate (SPC) dopamine receptor | J Med Chem 28: 1540-2 (1985) BindingDB Entry DOI: 10.7270/Q27M0B5C | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50225362 (Norprolac | QUINAGOLIDE) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase MCE PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 19 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro inhibitory activity was evaluated against,[3H]spiperone calf caudate (SPC) dopamine receptor | J Med Chem 28: 1540-2 (1985) BindingDB Entry DOI: 10.7270/Q27M0B5C | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50228061 (CHEMBL163167) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation Curated by ChEMBL | Assay Description Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto... | J Med Chem 32: 720-7 (1989) BindingDB Entry DOI: 10.7270/Q2639NQ6 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50225476 (CHEMBL330849) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 22 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibitory activity against rat striatal synaptosomes Dihydrodipicolinate reductase (DHPR) | J Med Chem 28: 367-75 (1985) BindingDB Entry DOI: 10.7270/Q22V2J98 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50225361 (Etisulergine) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Noncompetitive Inhibitory activity against rat striatal synaptosomal DHPR enzyme | J Med Chem 28: 367-75 (1985) BindingDB Entry DOI: 10.7270/Q22V2J98 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50001888 ((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars | PubMed | n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description compound was tested for its ability to displace [3H]- spiroperidol from dopamine receptor. | J Med Chem 25: 5-9 (1982) BindingDB Entry DOI: 10.7270/Q2ZC8523 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50001888 ((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars | PubMed | n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Compound was tested for inhibition of [3H]spiperone binding in membrane preparations obtained from calf caudate. | J Med Chem 23: 938-41 (1980) BindingDB Entry DOI: 10.7270/Q21C203T | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50225361 (Etisulergine) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro inhibitory activity was evaluated against,[3H]spiperone calf caudate (SPC) dopamine receptor | J Med Chem 28: 1540-2 (1985) BindingDB Entry DOI: 10.7270/Q27M0B5C | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50016886 (1,5-Dimethyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 26 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation Curated by ChEMBL | Assay Description Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto... | J Med Chem 32: 720-7 (1989) BindingDB Entry DOI: 10.7270/Q2639NQ6 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50222269 (CHEMBL173566) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | 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) | BDBM50016884 (1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation Curated by ChEMBL | Assay Description Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto... | J Med Chem 32: 720-7 (1989) BindingDB Entry DOI: 10.7270/Q2639NQ6 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50001888 ((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars | 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) | BDBM50224791 (CHEMBL333795 | RU-29717) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 40 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro binding affinity towards dopamine receptor was determined in bovine anterior pituitary membrane using [3H]dihydroergocriptine as the radioli... | J Med Chem 26: 522-7 (1983) BindingDB Entry DOI: 10.7270/Q2319Z2S | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50225362 (Norprolac | QUINAGOLIDE) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase MCE PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 48 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro inhibitory activity against dopamine receptor from calf caudate using [3H]spiperone as radioligand | J Med Chem 28: 367-75 (1985) BindingDB Entry DOI: 10.7270/Q22V2J98 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50028421 (9-Methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 50 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro binding affinity towards dopamine receptor was determined in bovine anterior pituitary membrane using [3H]dihydroergocriptine as the radioli... | J Med Chem 26: 522-7 (1983) BindingDB Entry DOI: 10.7270/Q2319Z2S | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50016894 (1-Propyl-2,3,10,10a-tetrahydro-1H-9-oxa-1-aza-phen...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 51 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation Curated by ChEMBL | Assay Description Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto... | J Med Chem 32: 720-7 (1989) BindingDB Entry DOI: 10.7270/Q2639NQ6 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50224796 ((S+)-NPA | CHEMBL356035) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 60 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor from P4 fractions of caudate nucleus (calf brain), using [3H]ADTN as the radioligand at a concentration of... | J Med Chem 26: 516-21 (1983) BindingDB Entry DOI: 10.7270/Q26Q20GR | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50225476 (CHEMBL330849) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 60 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity against Dihydrofolate reductase of rat liver | J Med Chem 28: 367-75 (1985) BindingDB Entry DOI: 10.7270/Q22V2J98 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50222267 (CHEMBL558968) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | 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) | BDBM50222268 (CHEMBL536946) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | 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) | BDBM55121 (3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase DrugBank KEGG PC cid PC sid PDB UniChem 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 Structure (crystal) | ||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50224796 ((S+)-NPA | CHEMBL356035) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 66 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor from P4 fractions of caudate nucleus (calf brain), using [3H]APO as the radioligand at a concentration of ... | J Med Chem 26: 516-21 (1983) BindingDB Entry DOI: 10.7270/Q26Q20GR | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50225362 (Norprolac | QUINAGOLIDE) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase MCE PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 75 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro inhibitory activity was evaluated against,[3H]dopamine (DA),calf caudate dopamine receptor | J Med Chem 28: 1540-2 (1985) BindingDB Entry DOI: 10.7270/Q27M0B5C | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50225362 (Norprolac | QUINAGOLIDE) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase MCE PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 75 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro inhibitory activity was evaluated against,[3H]dopamine (DA),calf caudate dopamine receptor | J Med Chem 28: 1540-2 (1985) BindingDB Entry DOI: 10.7270/Q27M0B5C | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50222455 (CHEMBL554371) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | 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 ((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank PC cid PC sid PDB UniChem Patents Similars | 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 Structure (crystal) | ||||||||||||
D(1A)/D(2) dopamine receptor (BOVINE) | BDBM50228063 (CHEMBL353785) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 114 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation Curated by ChEMBL | Assay Description Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto... | J Med Chem 32: 720-7 (1989) BindingDB Entry DOI: 10.7270/Q2639NQ6 | |||||||||||
More data for this Ligand-Target Pair |
Displayed 1 to 50 (of 135 total ) | Next | Last >> |