BDBM50132577 (R)-(5,7-Dipropyl-3-trifluoromethyl-benzo[d]isoxazol-6-yloxy)-phenyl-acetic acid::CHEMBL110283

SMILES CCCc1cc2c(noc2c(CCC)c1O[C@@H](C(O)=O)c1ccccc1)C(F)(F)F

InChI Key InChIKey=FWIFZCRXGVVJKY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50132577   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132577BDBM50132577((R)-(5,7-Dipropyl-3-trifluoromethyl-benzo[d]isoxaz...)
Affinity DataKi:  3.15E+3nMAssay Description:Binding affinity towards peroxisome proliferator activated receptor gamma (PPAR gamma)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/8/2012
Entry Details Article
PubMed