BDBM50190596 23-N-(carbothiophene-2'-methyloxy)-3alpha,7alpha-dihydroxy-24-nor-5beta-cholan-23-amine::CHEMBL3138428

SMILES [H][C@@]12CCC([C@H](C)CCNC(=O)OCc3cccs3)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)CC2C[C@H](O)CC[C@]12C

InChI Key InChIKey=NITYSNRVTQYRGD-UHFFFAOYSA-N

Data  1 EC50

  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 = 50190596   

TargetBile acid receptor(Human)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50190596(23-N-(carbothiophene-2'-methyloxy)-3alpha,7alpha-d...)
Affinity DataEC50:  410nMAssay Description:Binding affinity to FXR assessed as ligand-dependent SRC1 recruitment by FRET based co-activator assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed