BDBM50653732 CHEMBL6078238

SMILES NCCCCCCCCCCCNC(=O)COc1cc(-c2cc(Cn3cnc4c(N)ncnc43)c(N3CCC[C@@](N)(CC(F)F)C3)cn2)ccc1F

InChI Key

  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 = 50653732   

TargetHistone-lysine N-methyltransferase NSD2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653732BDBM50653732(CHEMBL6078238)
Affinity DataKd: >1.00E+5nMAssay Description:Inhibition of auto-phosphorylation of IGFR1 by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed