BDBM50488723 CHEMBL2298877

SMILES COc1ccc(N2C(=O)c3ccccc3C2=O)c(N)c1

InChI Key InChIKey=TWGAVAHVXNEJFM-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 = 50488723   

TargetSodium channel protein type 2 subunit alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50488723(CHEMBL2298877)
Affinity DataKi:  2.03E+4nMAssay Description:Binding affinity to Nav 1.2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article