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))
Pfizer

Curated by ChEMBL

LigandBDBM50373324(CHEMBL258406)Copy SMILESCopy InChI

Affinity DataKi:  50nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetP2Y purinoceptor 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL

LigandBDBM50373324(CHEMBL258406)Copy SMILESCopy InChI

Affinity DataKi:  70nMAssay Description:Inhibition of human P2Y1 assessed as inhibition constantMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails PubMed
Copy BDB DOI