BDBM50107514 4-Cycloheptyl-5-(4-methanesulfonyl-phenyl)-2-methyl-oxazole::CHEMBL161728

SMILES Cc1nc(C2CCCCCC2)c(o1)-c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=GPXXPSBIFFHUIN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50107514   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50107514(4-Cycloheptyl-5-(4-methanesulfonyl-phenyl)-2-methy...)
Affinity DataIC50:  280nMAssay Description:In vitro inhibitory activity of the compound towards human recombinant Prostaglandin G/H synthase 2 enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50107514(4-Cycloheptyl-5-(4-methanesulfonyl-phenyl)-2-methy...)
Affinity DataIC50: >1.00E+5nMAssay Description:In vitro inhibitory activity of the compound towards human platelet recombinant Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed