Reaction Details |
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Target | D(3) dopamine receptor |
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Ligand | BDBM50408405 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_62439 (CHEMBL858764) |
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Ki | 316.23±n/a nM |
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Citation | Nilsson, J; Wikström, H; Smilde, A; Glase, S; Pugsley, T; Cruciani, G; Pastor, M; Clementi, S GRID/GOLPE 3D quantitative structure-activity relationship study on a set of benzamides and naphthamides, with affinity for the dopamine D3 receptor subtype. J Med Chem40:833-40 (1997) [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: | DOPAMINE D3 | DRD3 | DRD3_HUMAN | Dopamine D3 receptor | Dopamine D3 receptor (D3) | Dopamine D3 receptor (D3R) | Dopamine receptor | Dopamine receptor (D3) | Dopamine receptor D3 |
Type: | n/a |
Mol. Mass.: | 44243.43 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 400 |
Sequence: | MASLSQLSSHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTV
CSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQ
QTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRK
LSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHV
SPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
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BDBM50408405 |
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n/a |
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Name | BDBM50408405 |
Synonyms: | CHEMBL169090 |
Type | Small organic molecule |
Emp. Form. | C20H24BrN3O2 |
Mol. Mass. | 418.327 |
SMILES | COc1ccc(Br)cc1C(=O)NCCN1CCN(CC1)c1ccccc1 |
Structure |
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