BDBM46930 (2S)-2-(benzenesulfonamido)-3-methyl-butyric acid [2-keto-2-[2-(phenylthio)anilino]ethyl] ester::(2S)-2-(benzenesulfonamido)-3-methylbutanoic acid [2-oxo-2-[2-(phenylthio)anilino]ethyl] ester::MLS000393167::SMR000248033::[2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl] (2S)-3-methyl-2-(phenylsulfonylamino)butanoate::[2-oxo-2-(2-phenylsulfanylanilino)ethyl] (2S)-2-(benzenesulfonamido)-3-methylbutanoate::cid_2481311
SMILES CC(C)[C@H](NS(=O)(=O)c1ccccc1)C(=O)OCC(=O)Nc1ccccc1Sc1ccccc1
InChI Key InChIKey=BCULEMHKRNILCL-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 46930
TargetMucolipin-3(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: 3.96E+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
TargetIon channel NompC(Zebrafish)
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
