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

Found 1 hits in this display   

TargetP2Y purinoceptor 1(Meleagris gallopavo)
National Institute Of Diabetes

Curated by ChEMBL

LigandBDBM50104027(Acetic acid 3-(2-chloro-6-methylamino-purin-9-yl)-...)Copy SMILESCopy InChI

Affinity DataIC50:  3.76E+4nMAssay Description:Inhibitory concentration against P2Y1 receptor in turkey erythrocyte membranesMore data for this Ligand-Target Pair

Target InfoMMDBKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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