BDBM50517200 CHEMBL4465395

SMILES CCC\C(=C/c1cc(OCc2ccc3cccnc3c2)ccc1OCc1ccc(F)cc1)C(O)=O

InChI Key InChIKey=BDYHVNWATVXXLE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50517200   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Fraunhofer Institute For Molecular Biology and Applied Ecology Ime

Curated by ChEMBL
LigandPNGBDBM50517200(CHEMBL4465395)
Affinity DataIC50: 2.39E+4nMAssay Description:Antagonist actvity in pFA-GAL4-DBD fused PPARgamma LBD (unknown origin) transfected in HEK293T cells assessed as inhibition of rosiglitazone-induced ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed