BDBM50634079 CHEMBL5424598

SMILES O=C(N[C@@H]1CONC1=O)[C@H](Cc1ccccc1)NC(=O)c1cc2ccccc2[nH]1

InChI Key InChIKey=AWXOAFLEKZSHHQ-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 = 50634079   

TargetReplicase polyprotein 1ab(2019-nCoV)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50634079(CHEMBL5424598)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of SARS-Cov-2 Main protease by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed