BDBM50517198 CHEMBL4558793

SMILES COc1cc(nc2ccc(COc3ccc(OCc4ccc(F)cc4)c(\C=C(/C)C(O)=O)c3)cc12)C(F)(F)F

InChI Key InChIKey=HECBAXPEZRJUPQ-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 = 50517198   

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

Curated by ChEMBL
LigandPNGBDBM50517198(CHEMBL4558793)
Affinity DataIC50: 9.40E+3nMAssay 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