BDBM50379462 CHEMBL2012285

SMILES Cc1nc(CN2CCC(CC2)Oc2ncnc3n(Cc4ccccc4)ccc23)cs1

InChI Key InChIKey=PFHPPXLJMQLSRQ-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 = 50379462   

LigandPNGBDBM50379462(CHEMBL2012285)
Affinity DataIC50: 80nMAssay 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
LigandPNGBDBM50379462(CHEMBL2012285)
Affinity DataIC50: 270nMAssay 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