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

Found 2 hits in this display   

TargetAdenosine kinase(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL

LigandBDBM50100582(7-Phenyl-pteridin-4-ylamine | CHEMBL419063)Copy SMILESCopy InChI

Affinity DataIC50:  5.50E+3nMAssay Description:In vitro inhibition of Adenosine kinase (AK)More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

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In DepthDetails ArticlePubMed
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TargetAdenosine kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL

LigandBDBM50100582(7-Phenyl-pteridin-4-ylamine | CHEMBL419063)Copy SMILESCopy InChI

Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of adenosine phosphorylation in confluent IMR-32 (human neuroblastoma) cells.More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI