BDBM50657813 CHEMBL6163762

SMILES CCN(CC)CNC(=O)c1cc(NC(=O)N2CC[C@H](N(CC)CC)C2)ccc1Cl

InChI Key InChIKey=DWOLKWRTOKQPQY-UHFFFAOYSA-N

Data  2 Kd

  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 = 50657813   

TargetHistone-lysine N-methyltransferase SETDB1(Human)
University of Toronto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657813BDBM50657813(CHEMBL6163762)
Affinity DataKd:  4.00E+3nMAssay Description:Competitive binding to SETDB1-TTD (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase SETDB1(Human)
University of Toronto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657813BDBM50657813(CHEMBL6163762)
Affinity DataKd:  3.60E+4nMAssay Description:Displacement of FITC-labelled H3K9me2-K14Ac from SETDB1 (unknown origin) assessed as dissociation constant incubated for 30 mins by fluorescence pola...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed