BDBM46838 4-(2,5-dichlorophenyl)-N,N-dimethyl-1-piperazinesulfonamide::4-(2,5-dichlorophenyl)-N,N-dimethyl-piperazine-1-sulfonamide::4-(2,5-dichlorophenyl)-N,N-dimethylpiperazine-1-sulfonamide::4-[2,5-bis(chloranyl)phenyl]-N,N-dimethyl-piperazine-1-sulfonamide::MLS000063673::SMR000075372::cid_849896

SMILES CN(C)S(=O)(=O)N1CCN(CC1)c1cc(Cl)ccc1Cl

InChI Key InChIKey=YHGSAOSZFWTROQ-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 = 46838   

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

Curated by PubChem BioAssay
LigandPNGBDBM46838(4-(2,5-dichlorophenyl)-N,N-dimethyl-1-piperazinesu...)
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
LigandPNGBDBM46838(4-(2,5-dichlorophenyl)-N,N-dimethyl-1-piperazinesu...)
Affinity DataEC50:  2.65E+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