BDBM50382163 CHEMBL2023820

SMILES OC(=O)c1cccc(Nc2ccc([N+]([O-])=O)c3ccccc23)c1

InChI Key InChIKey=ZLIDMWNTWSBTSM-UHFFFAOYSA-N

Data  14 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50382163   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Perelman School Of Medicine University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50382163(CHEMBL2023820)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant COX2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed