BDBM50484478 CHEMBL1929019::jm5b01461, Compound 47

SMILES CC(=O)N[C@@H](CO)C(=O)N[C@@H](C)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=SENRSUXIIOUWCL-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 = 50484478   

TargetReplicase polyprotein 1ab(SARS-CoV)
University of Bonn

LigandChemical structure of BindingDB Monomer ID 50484478BDBM50484478(CHEMBL1929019 | jm5b01461, Compound 47)
Affinity DataIC50: 65nMAssay Description:This is a review article.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2020
Entry Details Article
PubMed
TargetChymotrypsin-like protease CTRL-1(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484478BDBM50484478(CHEMBL1929019 | jm5b01461, Compound 47)
Affinity DataIC50: 65nMAssay 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