BDBM805734 N-(1-(6-(1-(difluoromethyl)-1H-pyrazol-4- yl)-1-methyl-1H-pyrazolo[3,4-b]pyridin-4- yl)cyclopropyl)-2-methyl-5-((1R,5S)-8- methyl-3,8-diazabicyclo[3.2.1]octan-3- yl)benzamide::US20260125399, Compound 8

SMILES Cc1ccc(N2CC3CCC(C2)N3C)cc1C(=O)NC1(c2cc(-c3cnn(C(F)F)c3)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 = 805734   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 805734BDBM805734(N-(1-(6-(1-(difluoromethyl)-1H-pyrazol-4- yl)-1-me...)
Affinity DataIC50: 7.00E+7nMAssay 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