BDBM50507858 CHEMBL4531177

SMILES CO[C@H](C)[C@H](N)c1nc2cc(ccc2[nH]1)-c1ccc(nc1)C#N

InChI Key InChIKey=YNOZYTYZWAEGIB-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50507858   

TargetSodium channel protein type 10 subunit alpha(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50507858(CHEMBL4531177)Copy SMILESCopy InChI

Affinity DataIC50: 998nMAssay 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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