BDBM50480499 CHEMBL541707::acs.jmedchem.1c00409_ST.696

SMILES CC(C)C[C@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C)C(=O)N[C@@H](CCC(=O)c1nccs1)C(=O)c1nccs1

InChI Key InChIKey=VGITXZVHGCSOCS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50480499   

TargetReplicase polyprotein 1ab(SARS-CoV)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50480499(CHEMBL541707 | acs.jmedchem.1c00409_ST.696)
Affinity DataKi:  4.52E+4nMAssay Description:Inhibition of SARS coronavirus 3CL protease pretreated for 10 mins before substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50480499(CHEMBL541707 | acs.jmedchem.1c00409_ST.696)
Affinity DataKi:  4.52E+4nMAssay 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