| Reaction Details |
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 | Report a problem with these data |
| Target | D(3) dopamine receptor |
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| Ligand | BDBM50048237 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_61949 (CHEMBL671349) |
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| Ki | 15±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 |
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| Synonyms: | DRD3 | DRD3_CHLAE |
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| Type: | PROTEIN |
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| Mol. Mass.: | 44355.59 |
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| Organism: | Chlorocebus aethiops |
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| Description: | ChEMBL_105569 |
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| Residue: | 400 |
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| Sequence: | MAPLSQLSGHLNYTCGVENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRVCCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVTLMITAVWVLAFAVSCPLLFGFNTTGDPTV
CSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQ
QTLSPDRAHLELKRYYSICQDTALGGPGFQERGGELKREERTRNSLSPTIAPKLSLEVRK
LSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHV
SPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
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| BDBM50048237 |
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| n/a |
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| Name | BDBM50048237 |
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| Synonyms: | 4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-1,2,3,6-tetrahydro-pyridine | CHEMBL147731 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H22N2 |
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| Mol. Mass. | 314.4235 |
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| SMILES | C(N1CCC(=CC1)c1ccccc1)c1ccn(c1)-c1ccccc1 |c:4| |
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| Structure | 
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