BDBM50644978 CHEMBL5570747

SMILES Cc1ccc(-c2csc(NC(=O)/C=C/c3ccc(O)c(O)c3)n2)cc1

InChI Key

  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 = 50644978   

TargetProstaglandin G/H synthase 2(Human)
Birla Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50644978(CHEMBL5570747)
Affinity DataIC50: 8.68E+3nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed