BDBM50362660 CHEMBL1939434

SMILES O=C(O)/C=C/C12CC(=O)C(=O)C=C1C(=O)C1=Cc3cc(O)c(O)cc3O[C@@H](c3ccc(O)c(O)c3)[C@@H]12

InChI Key InChIKey=POVDJYDOUDVESC-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 = 50362660   

TargetProstaglandin G/H synthase 2(Human)
Kyungpook National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362660BDBM50362660(CHEMBL1939434)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of COX2 assessed as inhibition of PGE2 production using arachidonic acid as substrate after 10 mins by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed