BDBM50607249 CHEMBL5219510

SMILES Oc1ccc(CC(=O)N2CC[C@@H]([C@H]2C(=O)NCCc2c[nH]c3ccccc23)C(=O)NCCc2ccccc2)cc1

InChI Key InChIKey=BUPKEWKEPDKNGK-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 = 50607249   

TargetMu-type opioid receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50607249(CHEMBL5219510)
Affinity DataKi:  820nMAssay Description:Displacement of [3H]DAMGO from human cloned mu-opioid receptor by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed