null

SMILES CN1c2ccccc2C(=N[C@@H](NC(=O)[C@@H](Cc2ccccc2)NC(=O)OCc2ccccc2)C1=O)c1ccccc1

InChI Key InChIKey=IJRBDAJGQMOJNM-OFSOJUDTSA-N

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216670   

TargetSodium channel protein type 9 subunit alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50216670(CHEMBL394058 | benzyl (R)-1-((R)-1-methyl-2-oxo-5-...)copy SMILEScopy InChI
Affinity DataIC50: 150nMAssay Description:Blockade of human Nav1.7 by FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HX1CCFPubMed