BDBM50107523 4-Cyclopentyl-5-(4-methanesulfonyl-phenyl)-2-methyl-oxazole::CHEMBL350815

SMILES Cc1nc(C2CCCC2)c(o1)-c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=IHDRBYSKCZIUBT-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 = 50107523   

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

Curated by ChEMBL
LigandPNGBDBM50107523(4-Cyclopentyl-5-(4-methanesulfonyl-phenyl)-2-methy...)
Affinity DataIC50: 1.80E+4nMAssay Description:In vitro inhibitory activity towards human recombinant Prostaglandin G/H synthase 2 enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50107523(4-Cyclopentyl-5-(4-methanesulfonyl-phenyl)-2-methy...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory activity towards human platelet recombinant Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed