BDBM50608682 CHEMBL5266991

SMILES COc1cc(cc(OC)c1OC)N1C(Cn2c(nc3ccccc23)C1=C)c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=HXBWFUDRJCBDCD-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 = 50608682   

TargetProstaglandin G/H synthase 2(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50608682(CHEMBL5266991)
Affinity DataIC50: 110nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed