BDBM50513341 CHEMBL4466662

SMILES [H][C@]12CCC(=C)[C@@H](C\C=C3/[C@H](COC3=O)Oc3ccc(cc3)[N+]([O-])=O)[C@]1(C)CC[C@@H](O)[C@@]2(C)CO

InChI Key InChIKey=YKRZOZUJNQKHNW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50513341   

TargetBile acid receptor(Human)
Institute of Higher Learning

Curated by ChEMBL
LigandPNGBDBM50513341(CHEMBL4466662)
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