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

Found 1 hits in this display   

TargetP2Y purinoceptor 1(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL

LigandBDBM50321591(1-(2-(2-chlorophenyl)benzofuran-7-yl)-3-(4-(triflu...)Copy SMILESCopy InChI

Affinity DataIC50: >2.50E+4nMAssay Description:Antagonist activity at P2Y1 expressed in HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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