BDBM50660870 CHEMBL6133364

SMILES Cc1cc2cc(C(=O)N(Cc3ccc(C(F)(F)F)cn3)[C@H](C)c3ncccn3)ccc2nc1N

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50660870   

LigandChemical structure of BindingDB Monomer ID 50660870BDBM50660870(CHEMBL6133364)
Affinity DataKi: <0.100nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetMu-type opioid receptor(Human)
Amgen Inc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660870BDBM50660870(CHEMBL6133364)
Affinity DataEC50:  3.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed