BDBM50090948 4-(2-{4-[3-(2,6-Dichloro-phenyl)-5-isopropyl-isoxazol-4-ylmethoxy]-2,6-dimethyl-phenyl}-vinyl)-benzoic acid::CHEMBL319606

SMILES Cc1cc(OCc2c(-c3c(Cl)cccc3Cl)noc2C(C)C)cc(C)c1/C=C/c1ccc(C(=O)O)cc1

InChI Key InChIKey=FKLQBNFDLCZHGW-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 = 50090948   

TargetBile acid receptor(Human)
Glaxo Wellcome Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50090948BDBM50090948(4-(2-{4-[3-(2,6-Dichloro-phenyl)-5-isopropyl-isoxa...)
Affinity DataEC50:  37nMAssay 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