BDBM59703 MLS000052726::N-(4-bromanyl-3-chloranyl-phenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide::N-(4-bromo-3-chloro-phenyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide::N-(4-bromo-3-chlorophenyl)-2-[(4-oxo-1,4-dihydro-2-pyrimidinyl)thio]acetamide::N-(4-bromo-3-chlorophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide::N-(4-bromo-3-chlorophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide::SMR000082487::cid_2238183
SMILES Clc1cc(NC(=O)CSc2nccc(=O)[nH]2)ccc1Br
InChI Key InChIKey=XMYWIFPKAIQHDX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 59703
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: 2.50E+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