Reaction Details Report a problem with these data
Target
D(3) dopamine receptor
Ligand
BDBM593888
Substrate
n/a
Meas. Tech.
Binding Inhibition for Dopamine D3 Receptor
Ki
0.071±n/a nM
Citation
 Tobinaga, H; Masuda, K Condensed ring compounds having dopamine D3 receptor antagonistic effect US Patent  US11578084 Publication Date 2/14/2023 
Target
Name:
D(3) dopamine receptor
Synonyms:
DRD3 | DRD3_HUMAN | Dopamine D3 receptor
Type:
PROTEIN
Mol. Mass.:
44213.40
Organism:
Homo sapiens
Description:
ChEMBL_105671
Residue:
400
Sequence:
MASLSQLSGHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTVCSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQQTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRKLSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHVSPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
  
Inhibitor
Name:
BDBM593888
Synonyms:
US11578084, Compound I'-36
Type:
Small organic molecule
Emp. Form.:
C22H31F3N6O2S
Mol. Mass.:
500.581
SMILES:
Cn1ncc(CC(=O)N[C@H]2CC[C@H](CCN3CCc4nc(OCC(F)(F)F)sc4CC3)CC2)n1 |r,wU:12.12,wD:9.8,(13.14,2.77,;11.6,2.77,;10.79,1.46,;9.29,1.83,;9.18,3.36,;7.84,4.13,;6.51,3.36,;6.51,1.82,;5.17,4.13,;3.84,3.36,;2.51,4.13,;1.17,3.36,;1.17,1.82,;-.16,1.05,;-1.49,1.82,;-2.83,1.05,;-4.1,1.92,;-5.57,1.46,;-6.13,.03,;-7.64,-.29,;-7.8,-1.82,;-9.14,-2.59,;-10.47,-1.82,;-11.8,-2.59,;-13.14,-3.36,;-11.8,-4.13,;-13.14,-1.82,;-6.4,-2.45,;-5.36,-1.3,;-3.84,-1.53,;-2.71,-.48,;2.51,1.05,;3.84,1.82,;10.6,3.95,)|
Structure:
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