BDBM50662435 CHEMBL6172770

SMILES COc1ccccc1[C@@H]1C[C@H]1COC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C=O)CC1CCNC1=O

InChI Key InChIKey=FKZMAIDYJFRCFK-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 = 50662435   

TargetReplicase polyprotein 1ab(2019-nCoV)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662435BDBM50662435(CHEMBL6172770)
Affinity DataIC50: 140nMAssay Description:Inhibition of SARS-CoV-2 3CL protease using DabcylKTSAVLQSGFRKME-Edans amide as substrate measured for 1 hrs by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed