BDBM805733 N-(1-(6-chloro-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 7

SMILES Cc1ccc(N2CC3CCC(C2)N3C)cc1C(=O)NC1(c2cc(Cl)nc3c2cnn3C)CC1

InChI Key InChIKey=VWIMFALAFMCTRD-UHFFFAOYSA-N

Data  1 IC50

  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 = 805733   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 805733BDBM805733(N-(1-(6-chloro-1-methyl-1H-pyrazolo[3,4- b]pyridin...)
Affinity DataIC50: 1.80E+8nMAssay Description:Compounds of Formula I were screened for their ability to inhibit JAK3 using the general enzyme inhibition assay method, in which the assay mixture c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/17/2026
Entry Details
US Patent