BDBM50497933 CHEMBL3341995

SMILES Cc1oc2nc(nn2c1CNCCc1ccccc1Cl)-c1ccccc1Cl

InChI Key InChIKey=DKPZZVPIYQJWID-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497933   

TargetSodium channel protein type 9 subunit alpha(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50497933(CHEMBL3341995)Copy SMILESCopy InChI

Affinity DataIC50: 620nMAssay 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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