BDBM50597765 CHEMBL5178172

SMILES COc1ccc(cc1O)[C@@H]1CC(=O)c2cc3C=CC(C)(C)Oc3cc2C1

InChI Key InChIKey=WJRHETAREHGGMI-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 = 50597765   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Northwest University

Curated by ChEMBL
LigandPNGBDBM50597765(CHEMBL5178172)
Affinity DataKi:  1.79E+4nMAssay 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