BDBM50660631 CHEMBL6163169

SMILES CC(C)C[C@H]1CN2C(=CC3=NC[C@H](CC(C)C)N3C[C@@H]2Cc2ccc(O)cc2)N1CCN1CCOCC1

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 = 50660631   

TargetKappa-type opioid receptor(Guinea pig)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660631BDBM50660631(CHEMBL6163169)
Affinity DataKi:  15nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetDelta-type opioid receptor(Rat)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660631BDBM50660631(CHEMBL6163169)
Affinity DataKi:  16nMMore 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 50660631BDBM50660631(CHEMBL6163169)
Affinity DataKi:  157nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed