BDBM50657884 CHEMBL6163982

SMILES CC1=C(CC(=O)Oc2ccc(N(C)N=O)cc2)c2cc(F)ccc2/C1=Cc1ccc([S+](C)[O-])cc1

InChI Key InChIKey=XKNJICGNIZUDNQ-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 = 50657884   

TargetProstaglandin G/H synthase 2(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657884BDBM50657884(CHEMBL6163982)
Affinity DataIC50: 1.57E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed