Compile Data Set for Download or QSAR
maximum 50k data

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   

TargetD(1A) dopamine receptor(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50029412((+)-2-{4-[5-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]...)
Affinity DataIC50:  1.80E+3nMAssay Description:The compound was tested for the binding affinity against Dopamine receptor D1 activity is expressed as IC50 values.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50029412((+)-2-{4-[5-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]...)
Affinity DataIC50:  2.20E+3nMAssay Description:Binding affinity against dopamine receptor D2 More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed