BDBM59953 4,5-Dimethoxy-2-[2-(3-methyl-quinolin-2-ylsulfanyl)-acetylamino]-benzoic acid::4,5-dimethoxy-2-[2-(3-methylquinolin-2-yl)sulfanylethanoylamino]benzoic acid::4,5-dimethoxy-2-[[2-(3-methylquinolin-2-yl)sulfanylacetyl]amino]benzoic acid::4,5-dimethoxy-2-[[2-[(3-methyl-2-quinolinyl)thio]-1-oxoethyl]amino]benzoic acid::4,5-dimethoxy-2-[[2-[(3-methyl-2-quinolyl)thio]acetyl]amino]benzoic acid::MLS000553746::SMR000170936::cid_1153239
SMILES COc1cc(NC(=O)CSc2nc3ccccc3cc2C)c(cc1OC)C(O)=O
InChI Key InChIKey=DDPQVHBCDXRRBG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 59953
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: 1.57E+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