BDBM50668326 CHEMBL6192653

SMILES N#Cc1c(-c2ccc(F)cc2)nc2c(/N=N/c3ccc(O)cc3)c(N)nn2c1N

InChI Key InChIKey=RICPKTHXDKXBDC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50668326   

TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668326BDBM50668326(CHEMBL6192653)
Affinity DataIC50: 88nMAssay Description:Inhibition of COX-2 (unknown origin) by colorimetric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed