BDBM50346511 (R)-2-(4-(3-(2-chloro-4-cyclohexylphenoxy)propoxy)benzyl)-2-methylbutanoic acid::CHEMBL1783063

SMILES CC[C@](C)(Cc1ccc(OCCCOc2ccc(cc2Cl)C2CCCCC2)cc1)C(O)=O

InChI Key InChIKey=NGDLNDXURJLNCZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50346511   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50346511BDBM50346511((R)-2-(4-(3-(2-chloro-4-cyclohexylphenoxy)propoxy)...)
Affinity DataIC50: 1.85E+3nMAssay Description:Displacement of radio-labeled full agonist from PPARgamma receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2011
Entry Details Article
PubMed