BDBM50497926 CHEMBL3341994

SMILES CCCCCN1C(COCC1=O)c1cncc(c1)-c1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=MWPVORRSNNZNTI-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497926   

TargetSodium channel protein type 9 subunit alpha(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50497926(CHEMBL3341994)Copy SMILESCopy InChI

Affinity DataIC50: 770nMAssay Description:Inhibition of human Nav1.7 expressed in HEK293 cells by FLIPR methodMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
9/3/2020
Entry Details Article
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