BDBM50655405 CHEMBL6141747

SMILES C[C@@H](C(=O)N[C@H](C(=O)N1C[C@H](OC(F)F)C[C@H]1C(=O)N[C@H](C#N)C[C@@H]1CCNC1=O)C(C)(C)C)N(C)C(=O)CCCCCNc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O

InChI Key InChIKey=MIOBUUSPHNSVRE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50655405   

TargetReplicase polyprotein 1ab(2019-nCoV)
Enamine Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655405BDBM50655405(CHEMBL6141747)
Affinity DataIC50: 182nMAssay Description:Inhibition of SARS-CoV-2 main protease extracted from Escherichia coli BL21 (DE3) cellsMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed