BDBM59987 3-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]oxolan-2-one::3-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-2-oxolanone::3-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]tetrahydrofuran-2-one::3-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]oxolan-2-one::MLS000334233::SMR000248991::cid_12006214
SMILES CCc1ccc(Nc2nnc(SC3CCOC3=O)s2)cc1
InChI Key InChIKey=SPYVAJANGRMILJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 59987
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: 2.64E+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