BDBM50660643 CHEMBL6168955

SMILES CN1CCN(CCN2C(=N)N([C@@H](CCCNC(=N)N)CN3C(=N)NC[C@@H]3Cc3ccc(O)cc3)C[C@@H]2Cc2ccc(O)cc2)CC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50660643   

TargetDelta-type opioid receptor(Rat)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660643BDBM50660643(CHEMBL6168955)
Affinity DataKi:  40nMMore data for this Ligand-Target Pair
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 50660643BDBM50660643(CHEMBL6168955)
Affinity DataKi:  87nMMore 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 50660643BDBM50660643(CHEMBL6168955)
Affinity DataKi:  197nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed