BDBM50103145 CHEMBL3263231

SMILES OC(=O)CCCNC(=O)c1ccccc1NC(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=ZBHWEQBYQZULIB-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 = 50103145   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Goethe-University Frankfurt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50103145BDBM50103145(CHEMBL3263231)
Affinity DataEC50:  1.30E+4nMAssay Description:Transactivation of Gal4-tagged PPARgamma ligand binding domain (unknown origin) expressed in COS7 cells measured after overnight incubation by lucife...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2016
Entry Details Article
PubMed