BDBM50335908 CHEMBL1668774::tuberatolide B

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]-[#6]-1=[#6]-[#6@@H](-[#6]\[#6](-[#6])=[#6]\[#6]-[#6][C@]2([#6])[#8]-c3c(-[#6])cc(-[#8])cc3-[#6]=[#6]2)-[#8]-[#6]-1=O

InChI Key InChIKey=CTOKXTHDTQYCQG-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335908   

TargetBile acid receptor(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50335908(tuberatolide B | CHEMBL1668774)
Affinity DataIC50: 1.50E+3nMAssay Description:Antagonist activity at human FXR expressed in CV-1 cells assessed as inhibition of CDCA-induced transactivation after 24 hrs by luciferase reporter g...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed