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

Found 1 hits in this display   

TargetCytidine deaminase(Homo sapiens (Human))
National Cancer Institute-Bethesda

Curated by ChEMBL

LigandBDBM50065262(1-((3R,4S)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydr...)Copy SMILESCopy InChI

Affinity DataKi:  0.00120nMAssay Description:Compound was tested for its binding affinity against cytidine deaminase.More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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