BDBM50654022 CHEMBL6132727

SMILES CCCC(=O)NCCCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CS)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(N)=O

InChI Key InChIKey=MQXWHIVRJFUGPR-UHFFFAOYSA-N

Data  1 Kd

  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 = 50654022   

TargetProtein ENL(Human)
Texas A&M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654022BDBM50654022(CHEMBL6132727)
Affinity DataKd:  36nMAssay Description:Inhibition of Nav1.7 by cell-based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed