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

Found 1 hits in this display   

TargetAdenosine kinase(Homo sapiens (Human))
Bayer

Curated by ChEMBL

LigandBDBM50143564(CHEMBL425507 | N-Methyl-N-phenyl-N'-(2-phenyl-oxaz...)Copy SMILESCopy InChI

Affinity DataIC50:  270nMAssay Description:Inhibitory activity against human adenosine kinase expressed in E. coliMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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