BDBM50663992 CHEMBL6173435

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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: 206nMMore data for this Ligand-Target Pair
Ligand Info
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: 437nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed