BDBM46901 4-(2,4-dichlorophenyl)-N,N-dimethyl-5-(phenylsulfonyl)pyrimidin-2-amine::5-(benzenesulfonyl)-4-(2,4-dichlorophenyl)-N,N-dimethyl-2-pyrimidinamine::5-(benzenesulfonyl)-4-(2,4-dichlorophenyl)-N,N-dimethylpyrimidin-2-amine::MLS000325703::N-[4-(2,4-dichlorophenyl)-5-(phenylsulfonyl)-2-pyrimidinyl]-N,N-dimethylamine::SMR000169628::[5-besyl-4-(2,4-dichlorophenyl)pyrimidin-2-yl]-dimethyl-amine::cid_1488211
SMILES CN(C)c1ncc(c(n1)-c1ccc(Cl)cc1Cl)S(=O)(=O)c1ccccc1
InChI Key InChIKey=XJIILUDROTYKRH-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 46901
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
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: 1.87E+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