BDBM50655195 CHEMBL6160963

SMILES CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H]1Cc2cc(O)ccc2CN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)C[C@@H](N)CCCCN)C(C)(C)C)C(=O)O

InChI Key InChIKey=SDIIZGPXYKAMCT-UHFFFAOYSA-N

  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 = 50655195   

TargetNeurotensin receptor type 2(Human)
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655195BDBM50655195(CHEMBL6160963)
Affinity DataKi:  2.90nMAssay Description:Inhibition of G9a (unknown origin) assessed as effect on H3K9 methylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetNeurotensin receptor type 1(Human)
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655195BDBM50655195(CHEMBL6160963)
Affinity DataKi:  376nMAssay Description:Inhibition of G9a (unknown origin) assessed as effect on H3K9 methylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed