BDBM50090945 3-(2-{2-Chloro-4-[5-ethyl-3-(2-fluoro-6-trifluoromethyl-phenyl)-isoxazol-4-ylmethoxy]-phenyl}-vinyl)-benzoic acid::CHEMBL101327

SMILES CCc1onc(-c2c(F)cccc2C(F)(F)F)c1COc1ccc(/C=C/c2cccc(C(=O)O)c2)c(Cl)c1

InChI Key InChIKey=KBVJOBXKVIKCKQ-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 = 50090945   

TargetBile acid receptor(Human)
Glaxo Wellcome Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50090945BDBM50090945(3-(2-{2-Chloro-4-[5-ethyl-3-(2-fluoro-6-trifluorom...)
Affinity DataEC50:  54nMAssay Description:Ligand dependent recruitment of SRC1(676-700) peptide to human Farnesoid X-activated receptor by fluorescence resonance energy transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed