BDBM50545273 CHEMBL4648342

SMILES Fc1ccc(cc1)-c1nnc(Cn2c(CN3CCCCC3)nc3ccccc23)o1

InChI Key InChIKey=YAXHUWQGNUAREZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50545273   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Assiut University

Curated by ChEMBL
LigandPNGBDBM50545273(CHEMBL4648342)
Affinity DataIC50:  60nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed