BDBM50660630 CHEMBL6162763

SMILES CC(C)C[C@H]1CN=C2C=C3N(CCN4CCOCC4)[C@@H](Cc4ccc(O)cc4)CN3[C@@H](Cc3ccc(O)cc3)CN21

InChI Key InChIKey=MQVJOODYCHCBKR-UHFFFAOYSA-N

  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 = 50660630   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660630BDBM50660630(CHEMBL6162763)
Affinity DataKi:  20nMMore 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 50660630BDBM50660630(CHEMBL6162763)
Affinity DataKi:  42nMMore 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 50660630BDBM50660630(CHEMBL6162763)
Affinity DataKi:  108nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed