BDBM50660632 CHEMBL6167787

SMILES CC(C)[C@H]1CN=C2C=C3N4C[C@H](O)C[C@H]4CN3[C@@H](Cc3ccc(O)cc3)CN21

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 50660632   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660632BDBM50660632(CHEMBL6167787)
Affinity DataKi:  16nMMore 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 50660632BDBM50660632(CHEMBL6167787)
Affinity DataKi:  34nMMore 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 50660632BDBM50660632(CHEMBL6167787)
Affinity DataKi:  254nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed