BDBM50507841 CHEMBL4591193

SMILES CC(C)(C)c1ccc2nc(cnc2c1)[C@@H](N)CO

InChI Key InChIKey=PVNHLQJQHJTMAA-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50507841   

TargetSodium channel protein type 10 subunit alpha(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50507841(CHEMBL4591193)Copy SMILESCopy InChI

Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human Nav1.8 expressed in HEK cells by patch-clamp electrophysiology methodMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
2/19/2021
Entry Details Article
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