BDBM50107524 5-(5-Chloro-thiophen-2-yl)-4-(4-methanesulfonyl-phenyl)-2-methyl-oxazole::CHEMBL158509

SMILES Cc1nc(c(o1)-c1ccc(Cl)s1)-c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=LJQZWLHYDKWZIL-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50107524   

TargetProstaglandin G/H synthase 1(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50107524(5-(5-Chloro-thiophen-2-yl)-4-(4-methanesulfonyl-ph...)
Affinity DataIC50: 9.30E+4nMAssay 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
TargetProstaglandin G/H synthase 2(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50107524(5-(5-Chloro-thiophen-2-yl)-4-(4-methanesulfonyl-ph...)
Affinity DataIC50: 1.20E+3nMAssay 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