BDBM50660639 CHEMBL6151819

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

InChI Key InChIKey=KWJDTTDZFOAVIM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50660639   

TargetDelta-type opioid receptor(Rat)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660639BDBM50660639(CHEMBL6151819)
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 50660639BDBM50660639(CHEMBL6151819)
Affinity DataKi:  43nMMore 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 50660639BDBM50660639(CHEMBL6151819)
Affinity DataKi:  162nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed