BDBM50608693 CHEMBL5274548

SMILES COc1ccc(N\N=C2/C(=O)N(CNc3c(C)cccc3C)N=C2Nc2ccccc2F)cc1

InChI Key InChIKey=ODZRBRJFYWCHSW-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 = 50608693   

TargetProstaglandin G/H synthase 2(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50608693(CHEMBL5274548)
Affinity DataIC50: 46nMAssay Description:Inhibition of human COX-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed