BDBM805782 N-(1-(6-(1-(2-cyanoethyl)-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 56

SMILES Cc3ccc(N1CC2CCC(C1)N2C)cc3C(=O)NC7(c5cc(c4cnn(CCC#N)c4)nc6c5cnn6C)CC7

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 805782   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 805782BDBM805782(N-(1-(6-(1-(2-cyanoethyl)-1H-pyrazol-4-yl)- 1-meth...)
Affinity DataIC50: 6.74E+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