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

Found 1 hits in this display   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL

LigandBDBM50070312(1-Benzyl-4-furan-3-yl-7-[6-(3-hydroxy-6,8-dioxa-bi...)Copy SMILESCopy InChI

Affinity DataIC50:  102nMAssay Description:Compound was evaluated for in vitro inhibition of recombinant human 5-lipoxygenase (5-LO)More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankGoogleScholar

Ligand InfoCHEMBLPC cidPC sid

In DepthDetails ArticlePubMed
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