BDBM59842 2-(6-hydroxy-1-methyl-4-oxopyrimidin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide::2-[(4-hydroxy-1-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)thio]-N-(4-methoxyphenyl)acetamide::2-[(6-hydroxy-1-methyl-4-oxo-2-pyrimidinyl)thio]-N-(4-methoxyphenyl)acetamide::2-[(6-hydroxy-4-keto-1-methyl-pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)acetamide::MLS000532476::N-(4-methoxyphenyl)-2-(1-methyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-ethanamide::SMR000137415::cid_779980
SMILES COc1ccc(NC(=O)CSc2nc(O)cc(=O)n2C)cc1
InChI Key InChIKey=SPKWBWGLHCXNMK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 59842
TargetProcathepsin L(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 DataIC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
Affinity DataIC50: 2.59E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair