BDBM21113 [3H]DAMGO

SMILES C[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCO

InChI Key InChIKey=HPZJMUBDEAMBFI-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 21113   

TargetMu-type opioid receptor(Human)
Tokyo University of Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21113BDBM21113([3H]DAMGO)
Affinity DataKi:  17nMAssay Description:Displacement of [3H]-diprenorphine from recombinant human mu opioid receptor expressed in CHO-K1 cells assessed as inhibition constant incubated for ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed