BDBM50609012 CHEMBL5271527

SMILES [H][C@]12OC[C@@H](Oc3nc4c(OC(C)C)cc(cc4s3)C(=O)NS(=O)(=O)N3CCCCC3)[C@]1([H])OC[C@H]2OCc1c(onc1-c1c(Cl)cccc1Cl)C1CC1

InChI Key InChIKey=QPQXGFOLNCUYDI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609012   

TargetBile acid receptor(Human)
University of Health Sciences and Pharmacy

Curated by ChEMBL
LigandPNGBDBM50609012(CHEMBL5271527)
Affinity DataEC50: <30nMAssay Description:Agonist activity at human FXRMore data for this Ligand-Target Pair
In DepthDetails
PubMed