BDBM50653201 CHEMBL6103494

SMILES COc1ccccc1C(=O)CN1C(=O)S/C(=C/c2ccc(Br)cc2)C1=O

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50653201   

TargetPeroxisome proliferator-activated receptor gamma(Human)
KLE Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653201BDBM50653201(CHEMBL6103494)
Affinity DataEC50:  6.26E+3nMAssay Description:Inhibition of KDR autophosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed