BDBM50647298 CHEMBL5596845

SMILES O=c1n(CC(O)CN2C3CCC2CC(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 = 50647298   

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

Curated by ChEMBL
LigandPNGBDBM50647298(CHEMBL5596845)
Affinity DataIC50: 1.29E+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