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 3 hits in this display   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50103133(1-[(R)-2-Hydroxy-3-(4-hydroxy-phenyl)-propyl]-4-(4...)
Affinity DataKi:  7.30E+3nMAssay Description:In vitro binding affinity towards Alpha-1 adrenergic receptor by displacing [3H]-prazosin radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Rattus norvegicus (Rat))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50103133(1-[(R)-2-Hydroxy-3-(4-hydroxy-phenyl)-propyl]-4-(4...)
Affinity DataIC50:  19nMAssay Description:Evaluated for in vitro inhibition of recombinant rat NR1C/2B receptor expressed in xenopus oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Rattus norvegicus (Rat))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50103133(1-[(R)-2-Hydroxy-3-(4-hydroxy-phenyl)-propyl]-4-(4...)
Affinity DataIC50: >1.00E+4nMAssay Description:Evaluated for in vitro inhibition of recombinant rat NR1C/2A receptor expressed in xenopus oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed