BDBM50046411 CHEMBL3314424

SMILES CN(C)c1ccc(\C=C\c2c(F)cccc2Cl)nc1

InChI Key InChIKey=YVDUOFPYQRPTAN-VQHVLOKHSA-N

Data  1 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 1 hit for monomerid = 50046411   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50046411(CHEMBL3314424)
Affinity DataIC50:  2.07E+4nMAssay Description:Inhibition of human ERG over-expressed in HEK293 cell membrane by [3H]dofetilide binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed