Reaction Details Report a problem with these data
Target
D(3) dopamine receptor
Ligand
BDBM593890
Substrate
n/a
Meas. Tech.
Binding Inhibition for Dopamine D3 Receptor
Ki
0.043±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:
BDBM593890
Synonyms:
US11578084, Compound I'-38
Type:
Small organic molecule
Emp. Form.:
C23H34F2N6O2S
Mol. Mass.:
496.617
SMILES:
Cn1ncc(CC(=O)N[C@H]2CC[C@H](CCN3CCc4nc(OCC(C)(F)F)sc4CC3)CC2)n1 |r,wU:12.12,wD:9.8,(13.14,2.67,;11.6,2.67,;10.79,1.36,;9.29,1.72,;9.18,3.26,;7.84,4.03,;6.51,3.26,;6.51,1.72,;5.17,4.03,;3.84,3.26,;2.51,4.03,;1.17,3.26,;1.17,1.72,;-.16,.95,;-1.49,1.72,;-2.83,.95,;-4.1,1.82,;-5.57,1.36,;-6.13,-.07,;-7.64,-.39,;-7.8,-1.92,;-9.14,-2.69,;-10.47,-1.92,;-11.8,-2.69,;-13.14,-1.92,;-12.57,-4.03,;-11.03,-4.03,;-6.4,-2.55,;-5.36,-1.41,;-3.84,-1.64,;-2.71,-.59,;2.51,.95,;3.84,1.72,;10.6,3.84,)|
Structure:
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