Target
D(3) dopamine receptor
Ligand
BDBM50154852
Substrate
n/a
Meas. Tech.
ChEMBL_1561630 (CHEMBL3776607)
Ki
0.398±n/a nM
Citation
 Micheli, FBernardelli, ABianchi, FBraggio, SCastelletti, LCavallini, PCavanni, PCremonesi, SDal Cin, MFeriani, AOliosi, BSemeraro, TTarsi, LTomelleri, SWong, AVisentini, FZonzini, LHeidbreder, C 1,2,4-Triazolyl octahydropyrrolo[2,3-b]pyrroles: A new series of potent and selective dopamine D3 receptor antagonists. Bioorg Med Chem 24:1619-36 (2016) [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:
BDBM50154852
Synonyms:
CHEMBL3775737 | US10273244, Example 41 | US10584135, Example 41
Type:
Small organic molecule
Emp. Form.:
C23H32FN5OS
Mol. Mass.:
445.596
SMILES:
Cn1c(SCCCN2CC3CCN(C3C2)c2ccc(F)cc2)nnc1C1CCOCC1
Structure:
Search PDB for entries with ligand similarity: