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

Found 2 hits in this display   

TargetP2Y purinoceptor 1(Homo sapiens (Human))
Northwest University

Curated by ChEMBL

LigandBDBM50085328(CHEMBL432028 | Phosphoric acid mono-[4-(6-methylam...)Copy SMILESCopy InChI

Affinity DataIC50:  480nMAssay Description:Antagonist activity at P2Y1 receptor (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails PubMed
Copy BDB DOI

TargetP2Y purinoceptor 1(Meleagris gallopavo)
National Institute Of Diabetes

Curated by ChEMBL

LigandBDBM50085328(CHEMBL432028 | Phosphoric acid mono-[4-(6-methylam...)Copy SMILESCopy InChI

Affinity DataIC50:  1.60E+3nMAssay 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
Copy BDB DOI