BDBM50597766 CHEMBL5198152

SMILES CC1(C)Oc2cc3C[C@@H](CC(=O)c3cc2C=C1)c1ccc(O)cc1

InChI Key InChIKey=DUXQUSZJARNVHB-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 = 50597766   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Northwest University

Curated by ChEMBL
LigandPNGBDBM50597766(CHEMBL5198152)
Affinity DataKi:  4.90E+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