BDBM50661674 CHEMBL4104292

SMILES COc1ccc(/C=C2CN(C)C/C(=Cc3nc(C)c(C)nc3C)C2=O)c(Cl)c1

InChI Key InChIKey=UEFRPMPGLXAAKZ-UHFFFAOYSA-N

  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 = 50661674   

TargetProstaglandin G/H synthase 1(Sheep)
Anhui University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661674BDBM50661674(CHEMBL4104292)
Affinity DataIC50: 500nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed