BDBM50663993 CHEMBL6146883

SMILES Cc1nc(-c2sc3nc4ccccc4n3c2C)ccc1C(=O)NNC(=O)Nc1ccccc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50663993   

TargetProstaglandin G/H synthase 2(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663993BDBM50663993(CHEMBL6146883)
Affinity DataIC50: 174nMMore 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 50663993BDBM50663993(CHEMBL6146883)
Affinity DataIC50: 1.44E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed