BDBM46938 MLS000523337::N-(4-methoxy-6-methyl-2-pyrimidinyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide::N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-N-(phenylmethyl)benzenesulfonamide::N-benzyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide::N-benzyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-4-methylbenzenesulfonamide::SMR000123315::cid_1118003

SMILES COc1cc(C)nc(n1)N(Cc1ccccc1)S(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=XTTMVLKLUQPSTP-UHFFFAOYSA-N

Data  2 EC50

  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 = 46938   

TargetIon channel NompC(Danio rerio)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46938(MLS000523337 | N-(4-methoxy-6-methyl-2-pyrimidinyl...)
Affinity DataEC50:  2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46938(MLS000523337 | N-(4-methoxy-6-methyl-2-pyrimidinyl...)
Affinity DataEC50:  6.93E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay