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
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 3 hits for monomerid = 42574   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42574(3,5-dimethyl-4-[(4-methylphenyl)sulfonyl-phenyl-me...)
Affinity DataIC50: >3.50E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM42574(3,5-dimethyl-4-[(4-methylphenyl)sulfonyl-phenyl-me...)
Affinity DataIC50:  4.40E+3nMAssay Description:Antagonist activity at neuropeptide Y receptor Y2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM42574(3,5-dimethyl-4-[(4-methylphenyl)sulfonyl-phenyl-me...)
Affinity DataIC50:  4.40E+3nMAssay Description:Antagonist activity at NPYY2 receptor (unknown origin) by cAMP biosensor assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed