BDBM785063 N-(2-((4-((5-bromo-4-(3,4-dihydroquinolin-1(2H)-yl)pyrimidin-2-yl)amino)piperidin-1-yl)sulfonyl)ethyl)-1-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)-3,6,9,12-tetraoxapentadecan-15-amide::US12466809, Compound 18

SMILES O=C(CCOCCOCCOCCOCCNc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O)NCCS(=O)(=O)N1CCC(Nc2ncc(Br)c(N3CCCc4ccccc43)n2)CC1

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 2 hits for monomerid = 785063   

TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
Dana-Farber Cancer Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 785063BDBM785063(N-(2-((4-((5-bromo-4-(3,4-dihydroquinolin-1(2H)-yl...)
Affinity DataIC50: 23.7nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/2/2026
Entry Details
US Patent

TargetCyclin-dependent kinase 5 activator 1 [99-307](Human)
Dana-Farber Cancer Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 785063BDBM785063(N-(2-((4-((5-bromo-4-(3,4-dihydroquinolin-1(2H)-yl...)
Affinity DataIC50: 27.4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/2/2026
Entry Details
US Patent