BDBM59850 3-[(4-methylphenyl)sulfanylmethyl]-1,4-dihydropyrazol-5-one::3-[[(4-methylphenyl)thio]methyl]-1,4-dihydropyrazol-5-one::5-[(p-tolylthio)methyl]-2-pyrazolin-3-one::5-p-Tolylsulfanylmethyl-2,4-dihydro-pyrazol-3-one::MLS000557379::SMR000148296::cid_944039
SMILES Cc1ccc(SCc2cc(=O)[nH][nH]2)cc1
InChI Key InChIKey=PEMCBRHXPJEUOM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 59850
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: 1.77E+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