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Approval Year

Unknown
149124
Substance Class Protein
Created
by admin
on Tue Apr 01 16:38:36 GMT 2025
Edited
by admin
on Tue Apr 01 16:38:36 GMT 2025
Protein Sub Type
Sequence Origin HUMAN
Sequence Type COMPLETE
Record UNII
RI471QC62V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DRD4
Preferred Name English
D(4) DOPAMINE RECEPTOR
Common Name English
D4 DOPAMINE RECEPTOR
Common Name English
D(2C) DOPAMINE RECEPTOR
Common Name English
DOPAMINE RECEPTOR D4
Common Name English
D4
Common Name English
Code System Code Type Description
FDA UNII
RI471QC62V
Created by admin on Tue Apr 01 16:38:36 GMT 2025 , Edited by admin on Tue Apr 01 16:38:36 GMT 2025
PRIMARY
PHAROS
P21917
Created by admin on Tue Apr 01 16:38:36 GMT 2025 , Edited by admin on Tue Apr 01 16:38:36 GMT 2025
PRIMARY
UNIPROT
P21917
Created by admin on Tue Apr 01 16:38:36 GMT 2025 , Edited by admin on Tue Apr 01 16:38:36 GMT 2025
PRIMARY
From To
1_108 1_185
Glycosylation Type HUMAN
Glycosylation Link Type Site
N 1_3
Related Record Type Details
Structure of DINOXYLINE
AGONIST -> TARGET
Structure of APOMORPHINE
AGONIST -> TARGET
Emax 45% Emax 82% Transfected CHO cells
EC50
Structure of SCH-23390
INHIBITOR->OFF-TARGET
Ki
Structure of WAY-100635
AGONIST -> TARGET
Kd
Structure of PD-172760
INHIBITOR -> TARGET
Structure of HALOPERIDOL
INHIBITOR -> TARGET
Ki
Structure of RO-10-5824
AGONIST -> TARGET
Structure of WAY-100635 C-11
RADIOLIGAND->TARGET
Kd
Structure of 6-FLUORO-DMT
AGONIST -> TARGET
Structure of PALIPERIDONE
INHIBITOR -> TARGET
INHIBITOR
Ki
Structure of SONEPIPRAZOLE
INHIBITOR -> TARGET
Structure of RISPERIDONE
ACTIVATOR -> TARGET
INHIBITOR
Ki
Structure of FANANSERIN
INHIBITOR -> TARGET
Ki
Structure of LYSERGIDE
LIGAND->OFF TARGET
BINDING
Ki
Structure of PIMOZIDE
INHIBITOR -> TARGET
Structure of PRAMIPEXOLE
AGONIST -> TARGET
Structure of WAY-100635 CARBONYL-C-11
RADIOLIGAND->TARGET
Kd
Structure of DOPAMINE
AGONIST -> TARGET
Ki
Structure of Brilaroxazine
PARTIAL AGONIST->TARGET
Structure of ROTIGOTINE
AGONIST -> TARGET
Structure of CP-226269
AGONIST -> TARGET
Structure of PD-168077
AGONIST -> TARGET
Name Property Type Amount Referenced Substance Defining Parameters References
MOL_WEIGHT CHEMICAL
Molecular Formula CHEMICAL
NIH
NCATS
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