BDBM46984 6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.2.1]octane::6-[(4-methylphenyl)sulfonyl]-6-azabicyclo[3.2.1]octane::6-tosyl-6-azabicyclo[3.2.1]octane::MLS000850649::SMR000456666::cid_613677

SMILES [H]C12CN(C([H])(C1)CCC2)S(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=JLWCRSGTBCGNOC-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 46984   

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

Curated by PubChem BioAssay
LigandPNGBDBM46984(6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.2.1]octa...)
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
LigandPNGBDBM46984(6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.2.1]octa...)
Affinity DataEC50:  3.78E+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