BDBM50660517 CHEMBL6167947

SMILES COc1ccc2nc(C(=O)[C@H](C[C@@H]3CCNC3=O)NC(=O)[C@@H]3[C@@H]4[C@H](CN3C(=O)[C@@H](NC(=O)C(F)(F)F)C(C)C)C4(C)C)sc2c1

InChI Key InChIKey=FVYPKEGAAGOJPC-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50660517   

TargetReplicase polyprotein 1ab(2019-nCoV)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660517BDBM50660517(CHEMBL6167947)
Affinity DataKi:  65nMAssay 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