BDBM50660637 CHEMBL6144866

SMILES CC(C)C[C@H]1CN2C(=CC3=NC[C@H](CN(C)C)N3C[C@@H]2Cc2ccc(O)cc2)N1CCc1ccccc1

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 3 hits for monomerid = 50660637   

TargetDelta-type opioid receptor(Rat)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660637BDBM50660637(CHEMBL6144866)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660637BDBM50660637(CHEMBL6144866)
Affinity DataKi:  47nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetMu-type opioid receptor(Rat)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660637BDBM50660637(CHEMBL6144866)
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed