BDBM50379449 CHEMBL2012262

SMILES Clc1ccccc1Cn1ccc2c(OC3CCN(Cc4cscn4)CC3)ncnc12

InChI Key InChIKey=JZGNUJUVVQHLMQ-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50379449   

LigandPNGBDBM50379449(CHEMBL2012262)
Affinity DataIC50: 110nMAssay Description:Antagonist activity at human NaV1.5 channel by patchXpress assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandPNGBDBM50379449(CHEMBL2012262)
Affinity DataIC50: 50nMAssay Description:Antagonist activity at human NaV1.7 channel by patchXpress assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed