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

Found 1 hits in this display   

TargetBile acid receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL

LigandBDBM50190590(23-N-(carbocyclohexyloxy)-3alpha,7alpha-dihydroxy-...)Copy SMILESCopy InChI

Affinity DataEC50:  1.14E+3nMAssay Description:Binding affinity to FXR assessed as ligand-dependent SRC1 recruitment by FRET based co-activator assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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