null

SMILES CCCO[C@@H](Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)c2ccsc12)C(O)=O

InChI Key InChIKey=NJKDMEJQXHMOJP-QHCPKHFHSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50277933   

TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
F. Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50277933((S)-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)b...)copy SMILEScopy InChI
Affinity DataEC50:  45nMAssay Description:Agonist activity at PPARdelta (unknown origin) by luciferase reporter transactivation assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC03C3PubMed