BDBM50663992 CHEMBL6173435

SMILES Cc1c(C(=O)NNC(=O)Nc2ccccc2)sc2nc3ccccc3n12

InChI Key InChIKey=ZAIXJKNFYYBUFG-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50663992   

TargetProstaglandin G/H synthase 2(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663992BDBM50663992(CHEMBL6173435)
Affinity DataIC50: 206nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProstaglandin G/H synthase 1(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663992BDBM50663992(CHEMBL6173435)
Affinity DataIC50: 437nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed