Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50048230 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_61949 (CHEMBL671349) |
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Ki | 150±n/a nM |
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Citation | Thurkauf, A; Yuan, J; Chen, X; Wasley, JW; Meade, R; Woodruff, KH; Huston, K; Ross, PC 1-Phenyl-3-(aminomethyl)pyrroles as potential antipsychotic agents. Synthesis and dopamine receptor binding. J Med Chem38:4950-2 (1996) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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D(3) dopamine receptor |
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Name: | D(3) dopamine receptor |
Synonyms: | DRD3 | DRD3_CHLAE |
Type: | PROTEIN |
Mol. Mass.: | 44355.59 |
Organism: | Chlorocebus aethiops |
Description: | ChEMBL_105569 |
Residue: | 400 |
Sequence: | MAPLSQLSGHLNYTCGVENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRVCCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVTLMITAVWVLAFAVSCPLLFGFNTTGDPTV
CSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQ
QTLSPDRAHLELKRYYSICQDTALGGPGFQERGGELKREERTRNSLSPTIAPKLSLEVRK
LSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHV
SPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
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BDBM50048230 |
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n/a |
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Name | BDBM50048230 |
Synonyms: | 1-(1-Phenyl-1H-pyrrol-3-ylmethyl)-4-pyridin-2-yl-piperazine | CHEMBL343466 |
Type | Small organic molecule |
Emp. Form. | C20H22N4 |
Mol. Mass. | 318.4155 |
SMILES | C(N1CCN(CC1)c1ccccn1)c1ccn(c1)-c1ccccc1 |
Structure |
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