BDBM115066 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methyl-2-pyridinyl)propanamide::3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methyl-2-pyridyl)propionamide::3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)propanamide::MLS001078764::SMR000711202::cid_17505658

SMILES Cc1ccnc(NC(=O)CCNS(=O)(=O)c2ccc(C)c(C)c2)c1

InChI Key InChIKey=QSUUIHSTDKKWOA-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 115066   

TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM115066(3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methyl-...)
Affinity DataEC50:  6.76E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay