U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Approval Year

Unknown
149124
Substance Class Protein
Created
by admin
on Tue Apr 01 16:47:54 GMT 2025
Edited
by admin
on Tue Apr 01 16:47:54 GMT 2025
Protein Sub Type
Sequence Type COMPLETE
Record UNII
54202V7DRJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D(1A) DOPAMINE RECEPTOR
Common Name English
DOPAMINE D1 RECEPTOR
Preferred Name English
D1 DOPAMINE RECEPTOR
Common Name English
D1
Common Name English
Code System Code Type Description
PHAROS
P21728
Created by admin on Tue Apr 01 16:47:54 GMT 2025 , Edited by admin on Tue Apr 01 16:47:54 GMT 2025
PRIMARY
UNIPROT
P21728
Created by admin on Tue Apr 01 16:47:54 GMT 2025 , Edited by admin on Tue Apr 01 16:47:54 GMT 2025
PRIMARY
FDA UNII
54202V7DRJ
Created by admin on Tue Apr 01 16:47:54 GMT 2025 , Edited by admin on Tue Apr 01 16:47:54 GMT 2025
PRIMARY
From To
1_96 1_186
Glycosylation Type HUMAN
Glycosylation Link Type Site
N 1_5
Related Record Type Details
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Structure of CHLORPROMAZINE
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Structure of LEVODOPA
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Structure of ZELANDOPAM
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Structure of SKF-81297 HYDROBROMIDE, (R)-
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IC50
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ANTAGONIST->TARGET
BINDING
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Structure of CYANODOTHIEPIN
LIGAND->TARGET
Structure of HALOPERIDOL
WEAK INHIBITOR->TARGET
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Structure of SCH-23390 C-11
RADIOLIGAND->TARGET
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PARTIAL AGONIST->TARGET
Structure of ZUCLOPENTHIXOL
INHIBITOR -> TARGET
Structure of ZICRONAPINE
INHIBITOR -> TARGET
Structure of ODAPIPAM C-11
RADIOLIGAND->TARGET
Structure of DINOXYLINE
AGONIST -> TARGET
Structure of FENOLDOPAM
AGONIST -> TARGET
Structure of SCH-23390
INHIBITOR -> TARGET
Ki
Structure of DIHYDREXIDINE, (-)-
PARENT->INNOVATOR
Structure of ACEPROMAZINE
INHIBITOR -> TARGET
Structure of ITI-333
INHIBITOR -> TARGET
Structure of LYSERGIDE
LIGAND->OFF TARGET
BINDING
Ki
Structure of TAVAPADON
AGONIST -> TARGET
Structure of CORYDALMINE, (-)-
INHIBITOR -> TARGET
Structure of BERUPIPAM
INHIBITOR -> TARGET
Structure of DOPAMINE
AGONIST -> TARGET
Ki
Structure of DINAPSOLINE
AGONIST -> TARGET
Name Property Type Amount Referenced Substance Defining Parameters References
Molecular Formula CHEMICAL
MOL_WEIGHT CHEMICAL
NIH
NCATS
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