BDBM50118013 CHEMBL3613411

SMILES COc1ccccc1C(=O)Oc1ccc(O)c(c1)C(C)(C)C

InChI Key InChIKey=GPTFDMYQDBTXAZ-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 = 50118013   

TargetBile acid receptor(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50118013(CHEMBL3613411)
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonist activity at GST-tagged FXR LBD (unknown origin) assessed as inhibition of CDCA-induced Bio-SRC-1 recruitment after 30 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2016
Entry Details Article
PubMed