BDBM50640739 CHEMBL5572434

SMILES C[C@H](O)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](C)NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)CSC[C@@H](C(=O)N[C@@H](C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H]2CCC3C4Cc5ccc(O)c6c5C3(CCN4C)[C@H]2O6)[C@@H](C)O)NC(=O)[C@H]([C@H](C)O)NC1=O

InChI Key InChIKey=OFRGOMASAZORJP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50640739   

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

Curated by ChEMBL
LigandPNGBDBM50640739(CHEMBL5572434)
Affinity DataKi:  72nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed