Target
D(3) dopamine receptor
Ligand
BDBM50116766
Substrate
n/a
Meas. Tech.
ChEMBL_1904401 (CHEMBL4406623)
Ki
0.900000±n/a nM
Citation
 Moritz, AEFree, RBWeiner, WSAkano, EOGandhi, DAbramyan, AKeck, TMFerrer, MHu, XSouthall, NSteiner, JAubé, JShi, LFrankowski, KJSibley, DR Discovery, Optimization, and Characterization of ML417: A Novel and Highly Selective D J Med Chem 63:5526-5567 (2020) [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:
Human
Description:
n/a
Residue:
400
Sequence:
MASLSQLSSHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTVCSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQQTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRKLSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHVSPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
  
Inhibitor
Name:
BDBM50116766
Synonyms:
(-)-Pramipexole | (6S)-N(6)-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)- | CHEMBL301265 | PRAMIPEXOLE | cid_119570
Type:
Small organic molecule
Emp. Form.:
C10H17N3S
Mol. Mass.:
211.327
SMILES:
CCCN[C@H]1CCc2nc(N)sc2C1 |r|
Structure:
Search PDB for entries with ligand similarity: