Compile Data Set for Download or QSAR
maximum 50k data
Found 7 of ki for UniProtKB: A0A1V4J7Y5
TargetD(2) dopamine receptor(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM85079(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)
Affinity DataKi:  5.20nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM82517(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-...)
Affinity DataKi:  14nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM86708(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)
Affinity DataKi:  78nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM82564(CAS_132787 | NSC_132787 | S 15535)
Affinity DataKi:  132nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM82369(CAS_133025-23-7 | WAY 100,135 | WAY 100135)
Affinity DataKi:  245nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM50013019((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Affinity DataKi:  7.08E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(pigeon)
Cns-Pharmacology

Curated by PDSP Ki Database
LigandPNGBDBM50019443(1-(1H-Indol-4-yloxy)-3-isopropylamino-propan-2-ol ...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed