BDBM75771 MLS001236645::N-[2-(2,4-dimethylanilino)-2-keto-ethyl]-4-methyl-N-tosyl-piperazine-1-carboxamide::N-[2-(2,4-dimethylanilino)-2-oxoethyl]-4-methyl-N-(4-methylphenyl)sulfonyl-1-piperazinecarboxamide::N-[2-(2,4-dimethylanilino)-2-oxoethyl]-4-methyl-N-(4-methylphenyl)sulfonylpiperazine-1-carboxamide::N-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-(4-methylphenyl)sulfonyl-piperazine-1-carboxamide::SMR000812698::cid_18580923
SMILES CN1CCN(CC1)C(=O)N(CC(=O)Nc1ccc(C)cc1C)S(=O)(=O)c1ccc(C)cc1
InChI Key InChIKey=YZYUOABKKYDFPH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 75771
TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >1.00E+5nMAssay 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