BDBM50660523 CHEMBL6152810

SMILES CN(C)C(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@H](C#N)C[C@@H]1CCNC1=O)C2(C)C)C(C)(C)C

InChI Key InChIKey=JALLGCMYRKYLQT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660523   

TargetReplicase polyprotein 1ab(2019-nCoV)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660523BDBM50660523(CHEMBL6152810)
Affinity DataKi:  226nMAssay Description:Inhibition of SARS-CoV-2 MPro assessed as inhibition constant in presence of TCEP by FRET-based substrate cleavage assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed