BDBM800338 8-(difluoromethoxy)-6-(6-(1-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-yl)benzofuran-3-yl)-2-(2,2,2-trifluoroethyl)-3,4-dihydroisoquinolin-1 (2H)-one ::US20260085053, Example 47

SMILES CN1CCC(n2cc(-c3ccc4c(-c5cc6c(c(OC(F)F)c5)C(=O)N(CC(F)(F)F)CC6)coc4c3)cn2)C1

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 = 800338   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 800338BDBM800338(8-(difluoromethoxy)-6-(6-(1-(1-methylpyrrolidin-3-...)
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 800338BDBM800338(8-(difluoromethoxy)-6-(6-(1-(1-methylpyrrolidin-3-...)
Affinity DataIC50: 33nMMore 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 800338BDBM800338(8-(difluoromethoxy)-6-(6-(1-(1-methylpyrrolidin-3-...)
Affinity DataIC50: 335nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/5/2026
Entry Details
US Patent