BDBM50647299 CHEMBL5597739

SMILES O=c1n(CCCN2C3CCC2CC(COc2ccccc2F)C3)nc2ccccn12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647299   

LigandPNGBDBM50647299(CHEMBL5597739)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of Nav1.5 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed