BDBM50660579 CHEMBL6162000

SMILES COc1ccc2c3c1O[C@H]1[C@@]4(OC)C=C[C@@]5(C[C@@H]4C(=O)c4cccc(N)c4)[C@@H](C2)N(CC2CC2)CC[C@]315

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50660579   

TargetKappa-type opioid receptor(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660579BDBM50660579(CHEMBL6162000)
Affinity DataKi:  2.30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetMu-type opioid receptor(Rat)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660579BDBM50660579(CHEMBL6162000)
Affinity DataKi:  14nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetDelta-type opioid receptor(Rat)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660579BDBM50660579(CHEMBL6162000)
Affinity DataKi:  330nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed