BDBM46862 1-(2-methylphenyl)-4-(phenylsulfonyl)piperazine::1-(benzenesulfonyl)-4-(2-methylphenyl)piperazine::1-Benzenesulfonyl-4-o-tolyl-piperazine::1-besyl-4-(o-tolyl)piperazine::MLS000035471::SMR000123050::cid_740952

SMILES Cc1ccccc1N1CCN(CC1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=LHZKIJOVBGFZJL-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 = 46862   

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

Curated by PubChem BioAssay
LigandPNGBDBM46862(1-(2-methylphenyl)-4-(phenylsulfonyl)piperazine | ...)
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
LigandPNGBDBM46862(1-(2-methylphenyl)-4-(phenylsulfonyl)piperazine | ...)
Affinity DataEC50:  5.11E+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