BDBM50648615 CHEMBL5612316

SMILES COc1ccc(NC(=O)COc2cc(O)c3c(=O)cc(-c4ccccc4)oc3c2)cc1OC

InChI Key InChIKey=KMEHSINIYSBYFT-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50648615   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Guangzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50648615(CHEMBL5612316)
Affinity DataIC50: 8.23E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Guangzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50648615(CHEMBL5612316)
Affinity DataKi:  1.72E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed