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Target
D(3) dopamine receptor
Ligand
BDBM50020222
Substrate
n/a
Meas. Tech.
ChEMBL_661593 (CHEMBL1251527)
Ki
6.19±n/a nM
Citation
 Ghosh, B; Antonio, T; Gopishetty, B; Reith, M; Dutta, A Further delineation of hydrophobic binding sites in dopamine D(2)/D(3) receptors for N-4 substituents on the piperazine ring of the hybrid template 5/7-{[2-(4-aryl-piperazin-1-yl)-ethyl]-propyl-amino}-5,6,7,8-tetrahydro-naphthalen-2-ol. Bioorg Med Chem 18:5661-74 (2010) [PubMed]  Article 
Target
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:
MAPLSQISTHLNSTCGAENSTGVNRARPHAYYALSYCALILAIIFGNGLVCAAVLRERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPSICSISNPDFVIYSSVVSFYVPFGVTVLVYARIYIVLRQRQRKRILTRQNSQCISIRPGFPQQSSCLRLHPIRQFSIRARFLSDATGQMEHIEDKQYPQKCQDPLLSHLQPPSPGQTHGGLKRYYSICQDTALRHPSLEGGAGMSPVERTRNSLSPTMAPKLSLEVRKLSNGRLSTSLRLGPLQPRGVPLREKKATQMVVIVLGAFIVCWLPFFLTHVLNTHCQACHVSPELYRATTWLGYVNSALNPVIYTTFNVEFRKAFLKILSC
  
Inhibitor
Name:
BDBM50020222
Synonyms:
(+/-)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol | (+/-)-7-hydroxy-2-(N,N-di-n-propylamino)tetralin | (R,S) 7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-2-ol | 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol | 7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-2-ol | 7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-2-ol (DP-7-ADTN) | 7-OH-DPAT | 7-OH-DPAT,(+) | 7-OH-DPAT,(-) | 7-hydroxy-2-(dipropylamino)tetralin | CHEMBL1255966 | CHEMBL285755
Type:
Small organic molecule
Emp. Form.:
C16H25NO
Mol. Mass.:
247.3758
SMILES:
CCCN(CCC)C1CCc2ccc(O)cc2C1
Structure:
Search PDB for entries with ligand similarity: