Reaction Details |
| Report a problem with these data |
Target | D(3) dopamine receptor |
---|
Ligand | BDBM50122055 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_62757 (CHEMBL676126) |
---|
Ki | 5.3±n/a nM |
---|
Citation | Leopoldo, M; Berardi, F; Colabufo, NA; De Giorgio, P; Lacivita, E; Perrone, R; Tortorella, V Structure-affinity relationship study on N-[4-(4-arylpiperazin-1-yl)butyl]arylcarboxamides as potent and selective dopamine D(3) receptor ligands. J Med Chem45:5727-35 (2002) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
D(3) dopamine receptor |
---|
Name: | D(3) dopamine receptor |
Synonyms: | DOPAMINE D3 | DRD3_RAT | Dopamine D3 receptor | Drd3 |
Type: | Protein |
Mol. Mass.: | 49540.58 |
Organism: | Rattus norvegicus (Rat) |
Description: | P19020 |
Residue: | 446 |
Sequence: | MAPLSQISTHLNSTCGAENSTGVNRARPHAYYALSYCALILAIIFGNGLVCAAVLRERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPSI
CSISNPDFVIYSSVVSFYVPFGVTVLVYARIYIVLRQRQRKRILTRQNSQCISIRPGFPQ
QSSCLRLHPIRQFSIRARFLSDATGQMEHIEDKQYPQKCQDPLLSHLQPPSPGQTHGGLK
RYYSICQDTALRHPSLEGGAGMSPVERTRNSLSPTMAPKLSLEVRKLSNGRLSTSLRLGP
LQPRGVPLREKKATQMVVIVLGAFIVCWLPFFLTHVLNTHCQACHVSPELYRATTWLGYV
NSALNPVIYTTFNVEFRKAFLKILSC
|
|
|
BDBM50122055 |
---|
n/a |
---|
Name | BDBM50122055 |
Synonyms: | 3-Methoxy-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-yl]-pentyl}-benzamide | CHEMBL152869 |
Type | Small organic molecule |
Emp. Form. | C24H33N3O3 |
Mol. Mass. | 411.5371 |
SMILES | COc1cccc(c1)C(=O)NCCCCCN1CCN(CC1)c1ccccc1OC |
Structure |
|