Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50601577 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2237570 (CHEMBL5151466) |
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Ki | 2042±n/a nM |
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Citation | Tropmann, K; Bresinsky, M; Forster, L; Mönnich, D; Buschauer, A; Wittmann, HJ; Hübner, H; Gmeiner, P; Pockes, S; Strasser, A Abolishing Dopamine D J Med Chem64:8684-8709 (2021) [PubMed] Article |
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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_HUMAN | Dopamine D3 receptor |
Type: | PROTEIN |
Mol. Mass.: | 44213.40 |
Organism: | Homo sapiens |
Description: | ChEMBL_105671 |
Residue: | 400 |
Sequence: | MASLSQLSGHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTV
CSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQ
QTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRK
LSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHV
SPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
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BDBM50601577 |
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n/a |
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Name | BDBM50601577 |
Synonyms: | CHEMBL5180504 |
Type | Small organic molecule |
Emp. Form. | C22H29F6N7O5S |
Mol. Mass. | 617.565 |
SMILES | OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CC(CNC(=O)\N=C(/N)NCCCc1nnc(N)s1)Cc1ccc(C)cc1 |
Structure |
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