BDBM60084 4,5-dimethoxy-2-[2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanylethanoylamino]benzoic acid::4,5-dimethoxy-2-[[2-(6-methoxy-3-methylquinolin-2-yl)sulfanylacetyl]amino]benzoic acid::4,5-dimethoxy-2-[[2-[(6-methoxy-3-methyl-2-quinolinyl)thio]-1-oxoethyl]amino]benzoic acid::4,5-dimethoxy-2-[[2-[(6-methoxy-3-methyl-2-quinolyl)thio]acetyl]amino]benzoic acid::MLS000715203::SMR000275182::cid_1176219
SMILES COc1ccc2nc(SCC(=O)Nc3cc(OC)c(OC)cc3C(O)=O)c(C)cc2c1
InChI Key InChIKey=QBEHMLGYUMXETA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 60084
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: 1.00E+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