BDBM785064 N-(2-((8-((5-bromo-4-((2-carbamoyl-3-fluorophenyl)amino)pyrimidin-2-yl)amino)-5-azaspiro[2.5]octan-5-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 19

SMILES NC(=O)c1c(F)cccc1Nc1nc(NC2CCN(S(=O)(=O)CCNC(=O)CCOCCOCCOCCOCCNc3cccc4c3C(=O)N(C3CCC(=O)NC3=O)C4=O)CC23CC3)ncc1Br

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 = 785064   

TargetCyclin-dependent kinase 5 activator 1 [99-307](Human)
DANA-FARBER CANCER INSTITUTE, INC.

US Patent
LigandChemical structure of BindingDB Monomer ID 785064BDBM785064(N-(2-((8-((5-bromo-4-((2-carbamoyl-3-fluorophenyl)...)
Affinity DataIC50: 71.3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent

TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
DANA-FARBER CANCER INSTITUTE, INC.

US Patent
LigandChemical structure of BindingDB Monomer ID 785064BDBM785064(N-(2-((8-((5-bromo-4-((2-carbamoyl-3-fluorophenyl)...)
Affinity DataIC50: 116nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/2/2026
Entry Details US Patent