BDBM50529411 CHEMBL4562635

SMILES CCC(=O)N(c1ccccc1)C1(CCNCC1)C(=O)OC

InChI Key InChIKey=HFNFODVRYCEIQL-UHFFFAOYSA-N

Data  1 EC50

  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 = 50529411   

TargetMu-type opioid receptor(Human)
United States Army Ccdc Chemical Biological Center

Curated by ChEMBL
LigandPNGBDBM50529411(CHEMBL4562635)
Affinity DataEC50:  17nMAssay Description:Agonist activity at human MOR expressed in CHO-K1 cells assessed as cAMP accumulation incubated for 30 mins and measured after 1 hr by Eu-cAMP tracer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed