Reaction Details |
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Target | D(4) dopamine receptor |
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Ligand | BDBM85136 |
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Substrate/Competitor | n/a |
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Ki | 3.6±n/a nM |
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Comments | PDSP_1309 |
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Citation | Tallman, JF; Primus, RJ; Brodbeck, R; Cornfield, L; Meade, R; Woodruff, K; Ross, P; Thurkauf, A; Gallager, DW I. NGD 94-1: identification of a novel, high-affinity antagonist at the human dopamine D4 receptor. J Pharmacol Exp Ther282:1011-9 (1997) [PubMed] |
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More Info.: | Get all data from this article |
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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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BDBM85136 |
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n/a |
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Name | BDBM85136 |
Synonyms: | CAS_188942 | CHEMBL103772 | NGD 94-1 | NSC_188942 |
Type | Small organic molecule |
Emp. Form. | C18H20N6 |
Mol. Mass. | 320.3916 |
SMILES | C(N1CCN(CC1)c1ncccn1)c1cnc([nH]1)-c1ccccc1 |
Structure |
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