BDBM50566318 CHEMBL4865995

SMILES [H][C@]12C[C@@H]([C@H](CC)C[N+]1([O-])CCc1c2[nH]c2cccc(OC)c12)C(=C/OC)\C(=O)OC

InChI Key InChIKey=KXNRITUKNSFMGJ-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 = 50566318   

TargetMu-type opioid receptor(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandPNGBDBM50566318(CHEMBL4865995)
Affinity DataKi:  553nMAssay Description:Displacement of [3H]DAMGO from human recombinant mu opioid receptor expressed in HEK293 cells incubated for 120 mins by radiometric scintillation ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed