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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50137938(CHEMBL177469 | {(S)-1-[2-(N'-Benzyl-hydrazinocarbo...)
Affinity DataKi:  4.70nMAssay Description:Binding affinity of the compound against porcine erythrocyte calpain I was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed