BDBM50417547 CHEMBL1632206

SMILES CC(=O)Nc1cccc(CCN2CCN(CC2)c2cccc3nc(C)ccc23)c1

InChI Key InChIKey=ZCJYRUIJZMZVJE-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 = 50417547   

LigandPNGBDBM50417547(CHEMBL1632206)
Affinity DataKi:  3.98E+3nMAssay Description:Displacement of [3H]dofetilide from human ERG by SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed