BDBM50493332 CHEMBL2424930

SMILES Fc1cnc2ccc(=O)n3C[C@@](F)(CN4CCC(CC4)NCc4cc5OCCOc5cn4)c1c23

InChI Key InChIKey=AFSCYOPZXDQKCL-DEOSSOPVSA-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 = 50493332   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50493332(CHEMBL2424930)
Affinity DataIC50:  1.60E+4nMAssay Description:Inhibition of human ERG by patch clamp assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed