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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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
TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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