BDBM783478 US12453731, Example 58

SMILES CCN1CCN(C(=O)c2ccc(-c3ccc(N4CCN(C)CC4)c(Nc4ncnc(Cl)c4N)c3F)cc2)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 1 hit for monomerid = 783478   

TargetHistone-lysine N-methyltransferase 2A(Human)
China Pharmaceutical University

US Patent
LigandChemical structure of BindingDB Monomer ID 783478BDBM783478(US12453731, Example 58)
Affinity DataIC50: 112nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/17/2026
Entry Details US Patent