BDBM50640738 CHEMBL5574222

SMILES C=CCN1CCC23c4c5ccc(O)c4O[C@H]2[C@H](NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](NC(=O)[C@@H]2CSCC(=O)N[C@H](Cc4ccc(O)cc4)C(=O)N[C@H](C)C(=O)N[C@@H](Cc4ccc(O)cc4)C(=O)N[C@@H]([C@H](C)O)C(=O)N[C@@H]([C@H](C)O)C(=O)N2)[C@@H](C)O)CCC3C1C5

InChI Key

  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 = 50640738   

TargetKappa-type opioid receptor(Mouse)
University of Illinois Chicago

Curated by ChEMBL
LigandPNGBDBM50640738(CHEMBL5574222)
Affinity DataKi:  3.90nMAssay Description:Displacement of [3H]DPN from mouse KOR stably expressed in HEK293T cell membrane assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed