BDBM50597767 CHEMBL5200123

SMILES CC(=C)C1Cc2cc3C[C@@H](CC(=O)c3cc2C1)c1ccc(O)c(O)c1

InChI Key InChIKey=FZHIDDAEMKDZBD-UHFFFAOYSA-N

Data  1 KI

  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 = 50597767   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Northwest University

Curated by ChEMBL
LigandPNGBDBM50597767(CHEMBL5200123)
Affinity DataKi:  4.70E+3nMAssay Description:Displacement of isotopically-labeled PPAR-gamma (unknown origin) assessed as inhibition constant by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed