BDBM87648 2-(2-methylphenyl)sulfanyl-N-(2-oxidanylideneoxolan-3-yl)ethanamide::2-(2-methylphenyl)sulfanyl-N-(2-oxooxolan-3-yl)acetamide::2-[(2-methylphenyl)thio]-N-(2-oxo-3-oxolanyl)acetamide::MLS000057479::N-(2-ketotetrahydrofuran-3-yl)-2-(o-tolylthio)acetamide::SMR000064092::cid_2999303
SMILES Cc1ccccc1SCC(=O)NC1CCOC1=O
InChI Key InChIKey=FTZAWRDHKONPGZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 87648
TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >6.60E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >6.60E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair