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

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TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
University Of Marburg

LigandBDBM16237(4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoi...)Copy SMILESCopy InChI

Affinity DataIC50:  1.77E+4nMpH: 6.2 T: 2°CAssay Description:The in vitro inhibitory activity of the candidate molecules was determined by recording the decrease of the NADPH absorbance upon enzymatic reduction...More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

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