BDBM50488722 CHEMBL97672

SMILES [O-][N+](=O)c1ccccc1N1C(=O)c2ccccc2C1=O

InChI Key InChIKey=FHPIULWDFMBJQJ-UHFFFAOYSA-N

Data  1 KI

  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 = 50488722   

TargetSodium channel protein type 2 subunit alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50488722(CHEMBL97672)
Affinity DataKi:  1.34E+5nMAssay Description:Binding affinity to Nav 1.2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article