BDBM50056999 CHEMBL56367::nimesulide

SMILES CS(=O)(=O)Nc1ccc(cc1Oc1ccccc1)[N+]([O-])=O

InChI Key InChIKey=HYWYRSMBCFDLJT-UHFFFAOYSA-N

Data  10 KI  38 IC50

PDB links: 5 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50056999   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50056999(CHEMBL56367 | nimesulide)
Affinity DataIC50:  15nMAssay Description:Inhibitory activity of the compound was evaluated against human Prostaglandin G/H synthase 2 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50056999(CHEMBL56367 | nimesulide)
Affinity DataIC50:  5.90E+4nMAssay Description:Inhibitory activity of the compound was evaluated against human Prostaglandin G/H synthase 1 was determinedMore data for this Ligand-Target Pair