BDBM50042748 CHEMBL4070138

SMILES O=C(NCC1NCCc2ccccc12)c1ccccc1

InChI Key InChIKey=NAFKORXBGRILHW-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 = 50042748   

TargetMu-type opioid receptor(Human)
National Health Research Institutes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042748BDBM50042748(CHEMBL4070138)
Affinity DataEC50:  750nMAssay Description:Agonist activity at human MOR expressed in CHO-K1 cells co-expressing Galpha 15 assessed as increase in intracellular calcium release incubated for 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2019
Entry Details Article
PubMed