null

SMILES OC(=O)CCCOc1ccc(cc1)-c1cc(OC(F)(F)F)ccc1Cl

InChI Key InChIKey=FGXVJHYCASUBMZ-UHFFFAOYSA-N

  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 = 50203654   

TargetSodium channel protein type 5 subunit alpha(Homo sapiens (Human))
Merck& Co.

Curated by ChEMBL
LigandPNGBDBM50203654(CHEMBL3968947)copy SMILEScopy InChI
Affinity DataIC50: 1.74E+4nMAssay Description:Inhibition of Nav1.5 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7WZ2PubMed