BDBM805727 N-(1-(6-(1-(2-methoxyethyl)-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 1

SMILES COCCn1cc(-c2cc(C3(NC(=O)c4cc(N5CC6CCC(C5)N6C)ccc4C)CC3)c3cnn(C)c3n2)cn1

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 = 805727   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 805727BDBM805727(N-(1-(6-(1-(2-methoxyethyl)-1H-pyrazol-4- yl)-1-me...)
Affinity DataIC50: 1.00E+8nMAssay Description:Compounds of Formula I were screened for their ability to inhibit JAK1 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