BDBM800311 2-(8-(difluoromethoxy)-6-(6-(1-methyl-1H-pyrazol-4-yl)benzofuran-3-yl)-1-oxo-3,4-dihydroisoquinolin-2 (1H)-yl) acetonitrile ::US20260085053, Example 21

SMILES Cn1cc(-c2ccc3c(-c4cc5c(c(OC(F)F)c4)C(=O)N(CC#N)CC5)coc3c2)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 3 hits for monomerid = 800311   

TargetSerine/threonine-protein kinase SIK2(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 800311BDBM800311(2-(8-(difluoromethoxy)-6-(6-(1-methyl-1H-pyrazol-4...)
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/5/2026
Entry Details
US Patent

TargetSerine/threonine-protein kinase SIK3 [59-365](Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 800311BDBM800311(2-(8-(difluoromethoxy)-6-(6-(1-methyl-1H-pyrazol-4...)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/5/2026
Entry Details
US Patent

TargetSerine/threonine-protein kinase SIK1 [1-303](Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 800311BDBM800311(2-(8-(difluoromethoxy)-6-(6-(1-methyl-1H-pyrazol-4...)
Affinity DataIC50: 289nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/5/2026
Entry Details
US Patent