BDBM54342 MLS000756072::N,N-dimethyl(4-{[3-(trifluoromethyl)anilino]carbonyl}phenyl)sulfamate::N,N-dimethylsulfamic acid [4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl] ester::N,N-dimethylsulfamic acid [4-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl] ester::SMR000337749::[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl] N,N-dimethylsulfamate::cid_3358173
SMILES CN(C)S(=O)(=O)Oc1ccc(cc1)C(=O)Nc1cccc(c1)C(F)(F)F
InChI Key InChIKey=YGUUVAWSMIKTRA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 54342
Affinity DataIC50: 6.71E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 1.09E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetNucleotide-binding oligomerization domain-containing protein 2(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.21E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
