BDBM50609014 CHEMBL5272555

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

InChI Key InChIKey=NBWZTKLTDWYBAI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609014   

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

Curated by ChEMBL
LigandPNGBDBM50609014(CHEMBL5272555)
Affinity DataEC50: <30nMAssay Description:Agonist activity at human FXRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed