null

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

InChI Key InChIKey=UXBVQTMCEGYSGY-NAKRPHOHSA-N

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216650   

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

Curated by ChEMBL
LigandPNGBDBM50216650((R)-2-(3,3-dimethylbutylamino)-N-((R)-1-methyl-2-o...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Blockade of human Nav1.7 by FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HX1CCFPubMed