BDBM50127654 8-Methyl-1-(4-methylsulfanyl-phenyl)-4,5-dihydro-3aH-naphtho[2,1-b]furan-2-one::CHEMBL44142

SMILES CSc1ccc(cc1)C1=C2C(CCc3ccc(C)cc23)OC1=O

InChI Key InChIKey=OWTJGJSVFUHHML-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 = 50127654   

TargetProstaglandin G/H synthase 1(Human)
Dr. Reddy'S Laboratories

Curated by ChEMBL
LigandPNGBDBM50127654(8-Methyl-1-(4-methylsulfanyl-phenyl)-4,5-dihydro-3...)
Affinity DataIC50: 61nMAssay Description:In vitro inhibitory activity against recombinant human 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)
Dr. Reddy'S Laboratories

Curated by ChEMBL
LigandPNGBDBM50127654(8-Methyl-1-(4-methylsulfanyl-phenyl)-4,5-dihydro-3...)
Affinity DataIC50: 971nMAssay Description:In vitro inhibitory activity against recombinant human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed