BDBM800699 2-methyl-N-(1-(3-(1-methyl-1H-pyrazol-3-yl)-5-(1-methyl-1H-pyrazol-4-yl)phenyl)cyclopropyl)-5-(6-methyl-3,6-diazabicyclo[3.1.1]heptan-3-yl)benzamide::US20260085063, Compound 66

SMILES Cc1ccc(N2CC3CC(C2)N3C)cc1C(=O)NC1(c2cc(-c3cnn(C)c3)cc(-c3ccn(C)n3)c2)CC1

InChI Key InChIKey=SKTABIJDPJULEM-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 = 800699   

TargetReplicase polyprotein 1a(2019-nCoV)
The State University of New Jersey

US Patent
LigandChemical structure of BindingDB Monomer ID 800699BDBM800699(2-methyl-N-(1-(3-(1-methyl-1H-pyrazol-3-yl)-5-(1-m...)
Affinity DataIC50: 100nMAssay Description:The SARS-CoV-2 PLpro enzymnatic assays were carried out as follows: The assay was assembled in 96-well plates with 100 μl of 200 nM PLpro protein in ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/5/2026
Entry Details
US Patent