BDBM42574 3,5-dimethyl-4-[(4-methylphenyl)sulfonyl-phenyl-methyl]-1,2-oxazole::3,5-dimethyl-4-[(4-methylphenyl)sulfonyl-phenylmethyl]-1,2-oxazole::3,5-dimethyl-4-[(4-methylphenyl)sulfonyl-phenylmethyl]isoxazole::3,5-dimethyl-4-[[(4-methylphenyl)sulfonyl](phenyl)methyl]isoxazole::3,5-dimethyl-4-[phenyl(tosyl)methyl]isoxazole::MLS000698406::SMR000228471::cid_4460128

SMILES Cc1noc(C)c1C(c1ccccc1)S(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=ZEKHPEYYOIKDQJ-UHFFFAOYSA-N

Data  3 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 = 42574   

TargetNeuropeptide Y receptor type 2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 42574BDBM42574(MLS000698406 | 3,5-dimethyl-4-[(4-methylphenyl)sul...)
Affinity DataIC50: 4.40E+3nMAssay Description:Antagonist activity at NPYY2 receptor (unknown origin) by cAMP biosensor assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 42574BDBM42574(MLS000698406 | 3,5-dimethyl-4-[(4-methylphenyl)sul...)
Affinity DataIC50: 4.40E+3nMAssay Description:Antagonist activity at neuropeptide Y receptor Y2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed