BDBM50660642 CHEMBL6149153

SMILES CC(C)C[C@H]1CN([C@@H](Cc2ccc(O)cc2)CN2C(=N)NC[C@@H]2CCCNC(=N)N)C(=N)N1CCNS(=O)(=O)c1ccc(C(C)(C)C)cc1

InChI Key InChIKey=ZXWZYQHEAQQMRQ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50660642   

TargetDelta-type opioid receptor(Rat)
University of Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660642BDBM50660642(CHEMBL6149153)
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 50660642BDBM50660642(CHEMBL6149153)
Affinity DataKi:  48nMMore 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 50660642BDBM50660642(CHEMBL6149153)
Affinity DataKi:  120nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed