BDBM50611764 CHEMBL562498

SMILES COc1cc-2c(CCc3cc(O)cc(OC)c-23)cc1O

InChI Key InChIKey=BHEGXSNCDUBUFA-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 = 50611764   

TargetProstaglandin G/H synthase 2(Human)
University of Szeged

Curated by ChEMBL
LigandPNGBDBM50611764(CHEMBL562498)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of human COX-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed