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)) | BDBM50066910 ((+/-)7-Chloro-9-(4-methyl-piperazin-1-yl)-9,10-dih...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 3.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' di Siena Curated by ChEMBL | Assay Description Binding affinity which represents concentration giving half-maximal inhibition of [3H]spiperone (Dopamine receptor D2) binding to rat tissue homogena... | J Med Chem 41: 3763-72 (1998) Article DOI: 10.1021/jm9706832 BindingDB Entry DOI: 10.7270/Q2JH3MVJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(3) dopamine receptor (Rattus norvegicus (Rat)) | BDBM50066910 ((+/-)7-Chloro-9-(4-methyl-piperazin-1-yl)-9,10-dih...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 4.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' di Siena Curated by ChEMBL | Assay Description Binding affinity which represents concentration giving half-maximal inhibition of [3H]7-OH-DPAT binding to Dopamine receptor D3 in rat tissue homogen... | J Med Chem 41: 3763-72 (1998) Article DOI: 10.1021/jm9706832 BindingDB Entry DOI: 10.7270/Q2JH3MVJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(3) dopamine receptor (Rattus norvegicus (Rat)) | BDBM55121 (3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase DrugBank KEGG PC cid PC sid PDB UniChem Similars | Article PubMed | 11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' di Siena Curated by ChEMBL | Assay Description Binding affinity which represents concentration giving half-maximal inhibition of [3H]7-OH-DPAT binding to Dopamine receptor D3 in rat tissue homogen... | J Med Chem 41: 3763-72 (1998) Article DOI: 10.1021/jm9706832 BindingDB Entry DOI: 10.7270/Q2JH3MVJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50066910 ((+/-)7-Chloro-9-(4-methyl-piperazin-1-yl)-9,10-dih...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 16.4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' di Siena Curated by ChEMBL | Assay Description Binding affinity which represents concentration giving half-maximal inhibition of [3H]SCH-23390 (Dopamine receptor D1) binding to rat tissue homogena... | J Med Chem 41: 3763-72 (1998) Article DOI: 10.1021/jm9706832 BindingDB Entry DOI: 10.7270/Q2JH3MVJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50066910 ((+/-)7-Chloro-9-(4-methyl-piperazin-1-yl)-9,10-dih...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 27 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' di Siena Curated by ChEMBL | Assay Description Binding affinity which represents concentration giving half-maximal inhibition of [3H]SCH-23390 (Dopamine receptor D1) binding to rat tissue homogena... | J Med Chem 41: 3763-72 (1998) Article DOI: 10.1021/jm9706832 BindingDB Entry DOI: 10.7270/Q2JH3MVJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50026957 ((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase MCE PC cid PC sid UniChem Similars | Article PubMed | 38 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' di Siena Curated by ChEMBL | Assay Description Binding affinity which represents concentration giving half-maximal inhibition of [3H]SCH-23390 (Dopamine receptor D1) binding to rat tissue homogena... | J Med Chem 41: 3763-72 (1998) Article DOI: 10.1021/jm9706832 BindingDB Entry DOI: 10.7270/Q2JH3MVJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50066910 ((+/-)7-Chloro-9-(4-methyl-piperazin-1-yl)-9,10-dih...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 49.6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' di Siena Curated by ChEMBL | Assay Description Binding affinity which represents concentration giving half-maximal inhibition of [3H]spiperone (Dopamine receptor D2) binding to rat tissue homogena... | J Med Chem 41: 3763-72 (1998) Article DOI: 10.1021/jm9706832 BindingDB Entry DOI: 10.7270/Q2JH3MVJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(3) dopamine receptor (Rattus norvegicus (Rat)) | BDBM50066912 ((+/-)9-(4-Methyl-piperazin-1-yl)-9,10-dihydro-4-th...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 57 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' di Siena Curated by ChEMBL | Assay Description Binding affinity which represents concentration giving half-maximal inhibition of [3H]7-OH-DPAT binding to Dopamine receptor D3 in rat tissue homogen... | J Med Chem 41: 3763-72 (1998) Article DOI: 10.1021/jm9706832 BindingDB Entry DOI: 10.7270/Q2JH3MVJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM35254 (2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid UniChem Patents Similars | Article PubMed | 69 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' di Siena Curated by ChEMBL | Assay Description Binding affinity which represents concentration giving half-maximal inhibition of [3H]spiperone (Dopamine receptor D2) binding to rat tissue homogena... | J Med Chem 41: 3763-72 (1998) Article DOI: 10.1021/jm9706832 BindingDB Entry DOI: 10.7270/Q2JH3MVJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50066912 ((+/-)9-(4-Methyl-piperazin-1-yl)-9,10-dihydro-4-th...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' di Siena Curated by ChEMBL | Assay Description Binding affinity which represents concentration giving half-maximal inhibition of [3H]spiperone (Dopamine receptor D2) binding to rat tissue homogena... | J Med Chem 41: 3763-72 (1998) Article DOI: 10.1021/jm9706832 BindingDB Entry DOI: 10.7270/Q2JH3MVJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM35254 (2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid UniChem Patents Similars | Article PubMed | 85 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' di Siena Curated by ChEMBL | Assay Description Binding affinity which represents concentration giving half-maximal inhibition of [3H]SCH-23390 (Dopamine receptor D1) binding to rat tissue homogena... | J Med Chem 41: 3763-72 (1998) Article DOI: 10.1021/jm9706832 BindingDB Entry DOI: 10.7270/Q2JH3MVJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50066912 ((+/-)9-(4-Methyl-piperazin-1-yl)-9,10-dihydro-4-th...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 160 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' di Siena Curated by ChEMBL | Assay Description Binding affinity which represents concentration giving half-maximal inhibition of [3H]SCH-23390 (Dopamine receptor D1) binding to rat tissue homogena... | J Med Chem 41: 3763-72 (1998) Article DOI: 10.1021/jm9706832 BindingDB Entry DOI: 10.7270/Q2JH3MVJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM11638 (CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE PC cid PC sid UniChem Patents Similars | Article PubMed | 240 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' di Siena Curated by ChEMBL | Assay Description Binding affinity which represents concentration giving half-maximal inhibition of [3H]spiperone (Dopamine receptor D2) binding to rat tissue homogena... | J Med Chem 41: 3763-72 (1998) Article DOI: 10.1021/jm9706832 BindingDB Entry DOI: 10.7270/Q2JH3MVJ | |||||||||||
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...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid UniChem Patents Similars | Article PubMed | 250 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' di Siena Curated by ChEMBL | Assay Description Binding affinity which represents concentration giving half-maximal inhibition of [3H]spiperone (Dopamine receptor D2) binding to rat tissue homogena... | J Med Chem 41: 3763-72 (1998) Article DOI: 10.1021/jm9706832 BindingDB Entry DOI: 10.7270/Q2JH3MVJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50001884 (2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid UniChem Patents Similars | Article PubMed | 353 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' di Siena Curated by ChEMBL | Assay Description Binding affinity which represents concentration giving half-maximal inhibition of [3H]SCH-23390 (Dopamine receptor D1) binding to rat tissue homogena... | J Med Chem 41: 3763-72 (1998) Article DOI: 10.1021/jm9706832 BindingDB Entry DOI: 10.7270/Q2JH3MVJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Sodium-dependent dopamine transporter (Homo sapiens (Human)) | BDBM50066910 ((+/-)7-Chloro-9-(4-methyl-piperazin-1-yl)-9,10-dih...) | NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 6.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' di Siena Curated by ChEMBL | Assay Description Inhibition of dopamine uptake from dopamine uptake site | J Med Chem 41: 3763-72 (1998) Article DOI: 10.1021/jm9706832 BindingDB Entry DOI: 10.7270/Q2JH3MVJ | |||||||||||
More data for this Ligand-Target Pair |