BDBM50513342 CHEMBL4476319

SMILES [H][C@@]12CC[C@@]3(C)[C@H](C\C=C4/[C@H](COC4=O)Oc4ccc(cc4OC)[N+]([O-])=O)C(=C)CC[C@]3([H])[C@]1(C)COC(C)(C)O2

InChI Key InChIKey=WCIUEFVSJCGKLV-UHFFFAOYSA-N

Data  1 IC50

  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 = 50513342   

TargetBile acid receptor(Human)
Institute of Higher Learning

Curated by ChEMBL
LigandPNGBDBM50513342(CHEMBL4476319)
Affinity DataIC50: 550nMAssay Description:Antagonist activity at FXR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed