BDBM50245477 CHEMBL4073900

SMILES CCCCCC\C=C/CC(=O)N[C@@H](CO)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CO)[C@@H](O)CC(=O)N[C@@H](C(C)C)C(=O)N[C@H]1COC(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=O)[C@@H](NC(=O)\C=C\1)C(C)C

InChI Key InChIKey=MGOHJFNPHUCXQI-UHFFFAOYSA-N

Data  1 IC50

  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 = 50245477   

TargetCalpain-1 catalytic subunit(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50245477(CHEMBL4073900)
Affinity DataIC50: 3nMAssay Description:Inhibition of human calpain 1 protease using Ac-LLY-AFC as substrate after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2019
Entry Details Article
PubMed