BDBM67080 MLS002164271::N-[4-[2-(2',5'-dioxo-1'-spiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]yl)-1-oxoethyl]-3-fluorophenyl]acetamide::N-[4-[2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)acetyl]-3-fluorophenyl]acetamide::N-[4-[2-(2,5-diketospiro[imidazolidine-4,1'-tetralin]-1-yl)acetyl]-3-fluoro-phenyl]acetamide::N-[4-[2-[2',5'-bis(oxidanylidene)spiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl]ethanoyl]-3-fluoranyl-phenyl]ethanamide::SMR001246647::cid_16319628

SMILES CC(=O)Nc1ccc(C(=O)CN2C(=O)NC3(CCCc4ccccc34)C2=O)c(F)c1

InChI Key InChIKey=WWGKNZAIVLPKNZ-UHFFFAOYSA-N

Data  1 EC50

  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 = 67080   

TargetHistone-lysine N-methyltransferase NSD2(Human)
K36 Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 67080BDBM67080(US20250361235, Compound III-1)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2026
Entry Details ArticleUS Patent