Compile Data Set for Download or QSAR
maximum 50k data
Found 11 Enz. Inhib. hit(s) with all data for assayid = 3 entry = 50039796
TargetD(2) dopamine receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50384297(CHEMBL2030627)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of D2 dopamine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50384289(CHEMBL2030637)
Affinity DataKi:  9.91E+3nMAssay Description:Inhibition of D2 dopamine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50384288(CHEMBL2030623)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of D2 dopamine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50384282(CHEMBL2030636)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of D2 dopamine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50384294(CHEMBL2030630)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of D2 dopamine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50115289(7-Pyridin-3-ylmethyl-7-aza-bicyclo[2.2.1]heptane |...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of D2 dopamine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50384296(CHEMBL2030629)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of D2 dopamine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50384291(CHEMBL2030628)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of D2 dopamine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50384287(CHEMBL2030622)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of D2 dopamine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50372289(CHEMBL270595)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of D2 dopamine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50384292(CHEMBL2030624)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of D2 dopamine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed