BDBM59840 2-(5-ethyl-6-hydroxy-4-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanyl-N-naphthalen-1-ylacetamide::2-(5-ethyl-6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide::2-[(1-allyl-5-ethyl-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)thio]-N-1-naphthylacetamide::2-[(1-allyl-5-ethyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]-N-(1-naphthyl)acetamide::2-[(5-ethyl-6-hydroxy-4-oxo-1-prop-2-enyl-2-pyrimidinyl)thio]-N-(1-naphthalenyl)acetamide::MLS000532464::SMR000137375::cid_1379324
SMILES CCc1c(O)nc(SCC(=O)Nc2cccc3ccccc23)n(CC=C)c1=O
InChI Key InChIKey=NRXLVKJZGZYIER-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 59840
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: 4.06E+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