BDBM805769 (R)-N-(1-(6-(1H-indazol-6-yl)-1-methyl-1H- pyrazolo[3,4-b]pyridin-4-yl)ethyl)-5-(2- (dimethylamino)ethoxy)-2-methylbenzamide::US20260125399, Compound 43

SMILES Cc1ccc(OCCN(C)C)cc1C(=O)N[C@H](C)c1cc(-c2ccc3cn[nH]c3c2)nc2c1cnn2C

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 = 805769   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 805769BDBM805769((R)-N-(1-(6-(1H-indazol-6-yl)-1-methyl-1H- pyrazol...)
Affinity DataIC50: 3.13E+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 Info
In Depth
Date in BDB:
9/17/2026
Entry Details
US Patent