BDBM50507847 CHEMBL4458495

SMILES C[C@@H](O)[C@H](N)c1nc2cc(ccc2[nH]1)C(C)(C)C#N

InChI Key InChIKey=KUEXJRCKDURFOQ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50507847   

TargetSodium channel protein type 10 subunit alpha(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50507847(CHEMBL4458495)Copy SMILESCopy InChI

Affinity DataIC50: 728nMAssay 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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