BDBM50566315 CHEMBL4864537

SMILES [H][C@@]12C[C@@H]([C@H](CC)CN1CC[C@]21C(=O)Nc2cccc(OC)c12)C(=C/OC)\C(=O)OC

InChI Key InChIKey=GOOQGTUGASFJCR-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 = 50566315   

TargetMu-type opioid receptor(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandPNGBDBM50566315(CHEMBL4864537)
Affinity DataKi:  1.72E+3nMAssay 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