BDBM642002 (S)-N-(1-(5-(N-::US11845724, Compound I-117
SMILES CCNS(=O)(=O)c1ccc(NC(=O)[C@H](Cc2ccccc2)NC(=O)c2ccc(F)cc2)nc1
InChI Key InChIKey=PBXQPFAAMBTPGB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 642002
Affinity DataIC50: 525nMAssay Description:In vitro biochemical assay to establish the potency of compounds for USP30 inhibition: a 384-well plate assay using a fluorophore tagged substrate of...More data for this Ligand-Target Pair
