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))
Glaxo Wellcome Research & Development

Curated by ChEMBL

LigandBDBM50090939(3-(2-{4-[3-(2,6-Dichloro-phenyl)-5-isopropyl-isoxa...)Copy SMILESCopy InChI

Affinity DataEC50:  47nMAssay Description:Ligand dependent recruitment of SRC1(676-700) peptide to human Farnesoid X-activated receptor by fluorescence resonance energy transfer 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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