BDBM50103510 4-(4-Azido-phenyl)-3-phenyl-5H-furan-2-one::CHEMBL102223

SMILES [N-]=[N+]=Nc1ccc(cc1)C1=C(C(=O)OC1)c1ccccc1

InChI Key InChIKey=APCWFZNDCFEDOA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50103510   

TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
University Of Alberta

Curated by ChEMBL
LigandPNGBDBM50103510(4-(4-Azido-phenyl)-3-phenyl-5H-furan-2-one | CHEMB...)
Affinity DataIC50:  1.60E+5nMAssay Description:Inhibitory concentration against Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Ovis aries (Sheep))
The M.S University Of Baroda

Curated by ChEMBL
LigandPNGBDBM50103510(4-(4-Azido-phenyl)-3-phenyl-5H-furan-2-one | CHEMB...)
Affinity DataIC50:  196nMAssay Description:Inhibition of ovine COX-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
University Of Alberta

Curated by ChEMBL
LigandPNGBDBM50103510(4-(4-Azido-phenyl)-3-phenyl-5H-furan-2-one | CHEMB...)
Affinity DataIC50:  196nMAssay Description:Inhibitory concentration against Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed