BDBM805738 2-methyl-N-(1-(1-methyl-6-(1-methyl-1H- pyrazol-3-yl)-1H-pyrazolo[3,4-b]pyridin-4- yl)cyclopropyl)-5-((1R,5S)-8-methyl-3,8- diazabicyclo[3.2.1]octan-3-yl)benzamide::US20260125399, Compound 12

SMILES Cc1ccc(N2CC3CCC(C2)N3C)cc1C(=O)NC1(c2cc(-c3ccn(C)n3)nc3c2cnn3C)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 = 805738   

TargetReplicase polyprotein 1a(2019-nCoV)
Rutgers, The State University Of New Jersey

US Patent
LigandChemical structure of BindingDB Monomer ID 805738BDBM805738(2-methyl-N-(1-(1-methyl-6-(1-methyl-1H- pyrazol-3-...)
Affinity DataIC50: 1.40E+8nMAssay Description:Compounds of Formula I were screened for their ability to inhibit Tyk2 using the general enzyme inhibition assay method, in which the assay mixture c...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/17/2026
Entry Details
US Patent