Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 4 hits in this display   

TargetSerotonin 2 (5-HT2) receptor(RAT)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069017(1-(4-Fluoro-phenyl)-8,9-dimethoxy-4-methyl-3,4,5,6...)
Affinity DataKi:  3.60nMAssay Description:Affinity for 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069017(1-(4-Fluoro-phenyl)-8,9-dimethoxy-4-methyl-3,4,5,6...)
Affinity DataKi: >100nMAssay Description:Affinity for alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069017(1-(4-Fluoro-phenyl)-8,9-dimethoxy-4-methyl-3,4,5,6...)
Affinity DataKi:  370nMAssay Description:Affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50069017(1-(4-Fluoro-phenyl)-8,9-dimethoxy-4-methyl-3,4,5,6...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity for Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed