BDBM50084374 4-[3-(4-Ethyl-phenyl)-2-oxo-2,3-dihydro-oxazol-4-yl]-benzenesulfonamide::CHEMBL71455

SMILES CCc1ccc(cc1)-n1c(coc1=O)-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=NPFSJHMTRJMHMU-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50084374   

TargetProstaglandin G/H synthase 2(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50084374(4-[3-(4-Ethyl-phenyl)-2-oxo-2,3-dihydro-oxazol-4-y...)
Affinity DataIC50: 1.56E+3nMAssay Description:Binding affinity towards Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50084374(4-[3-(4-Ethyl-phenyl)-2-oxo-2,3-dihydro-oxazol-4-y...)
Affinity DataIC50: 1.56E+3nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50084374(4-[3-(4-Ethyl-phenyl)-2-oxo-2,3-dihydro-oxazol-4-y...)
Affinity DataIC50: 1.04E+4nMAssay Description:Binding affinity towards Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50084374(4-[3-(4-Ethyl-phenyl)-2-oxo-2,3-dihydro-oxazol-4-y...)
Affinity DataIC50: 1.04E+4nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2012
Entry Details Article
PubMed