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Target
D(3) dopamine receptor
Ligand
BDBM50010617
Substrate
n/a
Meas. Tech.
ChEMBL_1771298 (CHEMBL4223410)
Ki
132±n/a nM
Citation
 Omran, A; Eslamimehr, S; Crider, AM; Neumann, WL Synthesis of 3-(3-hydroxyphenyl)pyrrolidine dopamine D Bioorg Med Chem Lett 28:1897-1902 (2018) [PubMed]  Article 
Target
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:
MASLSQLSSHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTVCSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQQTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRKLSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHVSPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
  
Inhibitor
Name:
BDBM50010617
Synonyms:
(-)-3-(1-Propyl-piperidin-3-yl)-phenol | (S)-3-(1-propylpiperidin-3-yl)phenol | 3-((S)-1-Propyl-piperidin-3-yl)-phenol | 3-(1-Propyl-piperidin-3-yl)-phenol | 3PPP,(+) | CHEMBL7549 | Preclamol
Type:
Small organic molecule
Emp. Form.:
C14H21NO
Mol. Mass.:
219.3226
SMILES:
CCCN1CCC[C@H](C1)c1cccc(O)c1
Structure:
Search PDB for entries with ligand similarity: