BDBM50667279 CHEMBL6190961

SMILES OCCc1ccc(N=C=S)cc1

InChI Key InChIKey=AEALBEZJYDCIQP-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50667279   

TargetProstaglandin G/H synthase 2(Human)
Canakkale Onsekiz Mart University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667279BDBM50667279(CHEMBL6190961)
Affinity DataIC50: 20nMMore 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)
Canakkale Onsekiz Mart University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667279BDBM50667279(CHEMBL6190961)
Affinity DataIC50: 5.22E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed