BDBM50609393 CHEMBL5270306

SMILES COc1cc2C\C(=C/c3ccccc3OCCc3cccs3)C(=O)c2cc1OC

InChI Key InChIKey=NALIFVUCAGHUQG-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 = 50609393   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50609393(CHEMBL5270306)
Affinity DataIC50: 620nMAssay Description:Binding affinity to PPARgamma (unknown origin) by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed