BDBM50484484 CHEMBL1929023

SMILES CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@H](C=O)Cc1c[nH]cn1)C(C)C)[C@@H](C)O

InChI Key InChIKey=ZECWIGXEKGOONP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50484484   

TargetChymotrypsin-like protease CTRL-1(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484484BDBM50484484(CHEMBL1929023)
Affinity DataIC50: 98nMAssay Description:Inhibition of chymotrypsin-like protease R188I mutant using peptide substrate SO1 measured after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed