BDBM50625476 CHEMBL5411261

SMILES CC1=Nc2c(\N=N\c3ccc(O)cc3)c(N)nn2C1=O

InChI Key InChIKey=UCBUVNWSABVZQG-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 = 50625476   

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

Curated by ChEMBL
LigandPNGBDBM50625476(CHEMBL5411261)
Affinity DataIC50: 2.95E+5nMAssay Description:Inhibition of COX-2 (unknown origin) incubated for 5 to 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed