BDBM50137935 2-[(S)-3-((S)-2-Benzyloxycarbonylamino-4-methyl-pentanoylamino)-2-oxo-4-phenyl-butyrylamino]-3-(R)-phenyl-propionic acid::CHEMBL175176
SMILES CC(C)CC(NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)C(=O)N[C@H](Cc1ccccc1)C(O)=O
InChI Key InChIKey=MTEYIGBTTNVDSH-RSTHSURTSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50137935
TargetCalpain small subunit 1(Sus scrofa)
University Of Tennessee Health Science Center
Curated by ChEMBL
University Of Tennessee Health Science Center
Curated by ChEMBL
Affinity DataKi: >4.30E+5nMAssay Description:Binding affinity of the compound against porcine erythrocyte calpain I was determinedMore data for this Ligand-Target Pair