BDBM805766 (R)-5-(2-(dimethylamino)ethoxy)-N-(1-(6-(6- (4-hydroxypiperidin-1-yl)pyridin-3-yl)-1- methyl-1H-pyrazolo[3,4-b]pyridin-4- yl)ethyl)-2-methylbenzamide::US20260125399, Compound 40

SMILES Cc1ccc(OCCN(C)C)cc1C(=O)N[C@H](C)c1cc(-c2ccc(N3CCC(O)CC3)nc2)nc2c1cnn2C

InChI Key InChIKey=KRMYQCRRYTWPKT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 805766   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 805766BDBM805766((R)-5-(2-(dimethylamino)ethoxy)-N-(1-(6-(6- (4-hyd...)
Affinity DataIC50: 2.04E+8nMAssay 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 InfoPC cidPC sid
In Depth
Date in BDB:
9/17/2026
Entry Details
US Patent