BDBM46908 3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide::3-[(4-chlorophenyl)sulfonyl-methylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide::3-[[(4-chlorophenyl)sulfonyl](methyl)amino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide::MLS000582050::SMR000201267::cid_2974679

SMILES COc1ccc(NS(=O)(=O)c2ccc(OC)c(c2)N(C)S(=O)(=O)c2ccc(Cl)cc2)cc1

InChI Key InChIKey=JHUZXKHQDVCOQQ-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 = 46908   

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

Curated by PubChem BioAssay
LigandPNGBDBM46908(3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methox...)
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
LigandPNGBDBM46908(3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methox...)
Affinity DataEC50: >9.99E+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