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

Found 2 hits in this display   

TargetAdenosine kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL

LigandBDBM50167583(6,7-Bis-(4-dimethylamino-phenyl)-pyrido[2,3-d]pyri...)Copy SMILESCopy InChI

Affinity DataIC50:  183nMAssay Description:Inhibitory concentration against Adenosine Kinase (enzyme)More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetAdenosine kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL

LigandBDBM50167583(6,7-Bis-(4-dimethylamino-phenyl)-pyrido[2,3-d]pyri...)Copy SMILESCopy InChI

Affinity DataIC50:  367nMAssay Description:Inhibitory concentration against Adenosine Kinase (intact cells)More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI