BDBM50127650 3a-Hydroxy-8-methyl-1-(4-methylsulfanyl-phenyl)-4,5-dihydro-3aH-naphtho[2,1-b]furan-2-one::CHEMBL288423

SMILES CSc1ccc(cc1)C1=C2c3cc(C)ccc3CCC2(O)OC1=O

InChI Key InChIKey=LIYDQWDBNPWLMK-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50127650   

TargetProstaglandin G/H synthase 2(Human)
Dr. Reddy'S Laboratories

Curated by ChEMBL
LigandPNGBDBM50127650(3a-Hydroxy-8-methyl-1-(4-methylsulfanyl-phenyl)-4,...)
Affinity DataIC50: 670nMAssay 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
TargetProstaglandin G/H synthase 1(Human)
Dr. Reddy'S Laboratories

Curated by ChEMBL
LigandPNGBDBM50127650(3a-Hydroxy-8-methyl-1-(4-methylsulfanyl-phenyl)-4,...)
Affinity DataIC50: 1.32E+4nMAssay 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