BDBM50137938 CHEMBL177469::{(S)-1-[2-(N'-Benzyl-hydrazinocarbonyl)-2-oxo-1-((S)-phenylmethyl)-ethylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester
SMILES CC(C)CC(NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)C(=O)NNCc1ccccc1
InChI Key InChIKey=DCGUEZDXCJPGNO-QBHOUYDASA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50137938
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: 4.70nMAssay Description:Binding affinity of the compound against porcine erythrocyte calpain I was determinedMore data for this Ligand-Target Pair