BDBM50647296 CHEMBL5598293

SMILES O=c1n(CCCN2C3CCC2(F)CC(OCc2ccccc2F)C3)nc2n1CCC2

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647296   

TargetSodium channel protein type 5 subunit alpha(Human)
Eisai Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50647296(CHEMBL5598293)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Nav1.5 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed