BDBM50484491 CHEMBL1929022::acs.jmedchem.1c00409_ST.144

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

InChI Key InChIKey=XNGYIZWSDCYUOZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50484491   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484491BDBM50484491(CHEMBL1929022 | acs.jmedchem.1c00409_ST.144)
Affinity DataIC50: 340nMAssay 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
TargetReplicase polyprotein 1ab(SARS-CoV)
Michigan State University

LigandChemical structure of BindingDB Monomer ID 50484491BDBM50484491(CHEMBL1929022 | acs.jmedchem.1c00409_ST.144)
Affinity DataIC50: 340nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2022
Entry Details Article
PubMed