BDBM50609073 CHEMBL5272705

SMILES OC(=O)CCc1cccc(NC(=O)c2ccccc2NC(=O)c2ccc(cc2)-c2ccoc2)c1

InChI Key InChIKey=QXOKDJBSGAIVGL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50609073   

TargetBile acid receptor(Human)
University of Health Sciences and Pharmacy

Curated by ChEMBL
LigandPNGBDBM50609073(CHEMBL5272705)
Affinity DataEC50:  230nMAssay Description:Agonist activity at FXR in human HeLa cells incubated for 24 hrs by Dual-Glo luciferase assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
University of Health Sciences and Pharmacy

Curated by ChEMBL
LigandPNGBDBM50609073(CHEMBL5272705)
Affinity DataEC50:  2.40E+3nMAssay Description:Agonist activity at human PPARdelta expressed in HEK293T cells incubated for 12 to 14 hrs by Dual-Glo luciferase assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed