BDBM50559780 CHEMBL4796006

SMILES CC1N(C(=O)Nc2cccc(C)n2)C(=O)c2ccccc2S1(=O)=O

InChI Key InChIKey=XXKUIKQCHLEBSA-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 = 50559780   

TargetProstaglandin G/H synthase 2(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50559780(CHEMBL4796006)
Affinity DataIC50: 4.95E+5nMAssay Description:Inhibition of human recombinant COX2 assessed as reduction in PGH2 formation using arachidonic acid as substrate preincubated for 10 mins measured af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed