BDBM50236559 CHEMBL4067658

SMILES COc1ccccc1\C=C\C(=O)c1cccc(O)c1

InChI Key InChIKey=PTCUSSCTSQTZEN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50236559   

TargetBile acid receptor(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50236559(CHEMBL4067658)
Affinity DataIC50: 2.00E+4nMAssay Description:Antagonist activity at GAL4-DBD fused human FXR LBD expressed in HEK293T cells assessed as inhibition of CDCA-induced receptor activation after 24 hr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2019
Entry Details Article
PubMed