BDBM800711 2-methyl-N-(1-(3-(1-methyl-1H-pyrazol-3-yl)-5-(1-methyl-1H-pyrazol-4-yl)phenyl)cyclopropyl)-5-((1R,5S)-8-methyl-3,8-diazbicyclo[3.2.1]octan-3-yl)benzamide::US20260085063, Compound 78

SMILES Cc1ccc(N2CC3CCC(C2)N3C)cc1C(=O)NC1(c2cc(-c3cnn(C)c3)cc(-c3ccn(C)n3)c2)CC1

InChI Key

  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 = 800711   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 800711BDBM800711(2-methyl-N-(1-(3-(1-methyl-1H-pyrazol-3-yl)-5-(1-m...)
Affinity DataIC50: 80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/5/2026
Entry Details
US Patent