BDBM56911 2-(1-methyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide::2-(6-hydroxy-1-methyl-4-oxopyrimidin-2-yl)sulfanyl-N-naphthalen-1-ylacetamide::2-[(6-hydroxy-1-methyl-4-oxo-2-pyrimidinyl)thio]-N-(1-naphthalenyl)acetamide::2-[(6-hydroxy-4-keto-1-methyl-pyrimidin-2-yl)thio]-N-(1-naphthyl)acetamide::MLS000078330::SMR000039918::cid_658924
SMILES Cn1c(SCC(=O)Nc2cccc3ccccc23)nc(O)cc1=O
InChI Key InChIKey=VUJWUAREOXMWQK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 56911
Affinity DataEC50: 1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
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: 7.59E+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