Reaction Details |
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Target | D(4) dopamine receptor |
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Ligand | BDBM50058230 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_307379 (CHEMBL835393) |
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Ki | 8.32±n/a nM |
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Citation | Hansch, C; Verma, RP; Kurup, A; Mekapati, SB The role of QSAR in dopamine interactions. Bioorg Med Chem Lett15:2149-57 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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D(4) dopamine receptor |
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Name: | D(4) dopamine receptor |
Synonyms: | D(2C) dopamine receptor | DOPAMINE D4 | DOPAMINE D4.2 | DOPAMINE D4.4 | DRD4 | DRD4_HUMAN | Dopamine D4 receptor |
Type: | Enzyme |
Mol. Mass.: | 48373.19 |
Organism: | Homo sapiens (Human) |
Description: | P21917 |
Residue: | 419 |
Sequence: | MGNRSTADADGLLAGRGPAAGASAGASAGLAGQGAAALVGGVLLIGAVLAGNSLVCVSVA
TERALQTPTNSFIVSLAAADLLLALLVLPLFVYSEVQGGAWLLSPRLCDALMAMDVMLCT
ASIFNLCAISVDRFVAVAVPLRYNRQGGSRRQLLLIGATWLLSAAVAAPVLCGLNDVRGR
DPAVCRLEDRDYVVYSSVCSFFLPCPLMLLLYWATFRGLQRWEVARRAKLHGRAPRRPSG
PGPPSPTPPAPRLPQDPCGPDCAPPAPGLPRGPCGPDCAPAAPSLPQDPCGPDCAPPAPG
LPPDPCGSNCAPPDAVRAAALPPQTPPQTRRRRRAKITGRERKAMRVLPVVVGAFLLCWT
PFFVVHITQALCPACSVPPRLVSAVTWLGYVNSALNPVIYTVFNAEFRNVFRKALRACC
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BDBM50058230 |
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n/a |
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Name | BDBM50058230 |
Synonyms: | 4-Chloro-N-[4-(2-chloro-phenyl)-piperazin-1-ylmethyl]-benzamide | CHEMBL296953 |
Type | Small organic molecule |
Emp. Form. | C18H19Cl2N3O |
Mol. Mass. | 364.269 |
SMILES | Clc1ccc(cc1)C(=O)NCN1CCN(CC1)c1ccccc1Cl |
Structure |
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