BDBM50357931 CHEMBL1916535

SMILES O=C1COc2ccccc2N1CCN1CCC(CC1)NCc1cc2OCCOc2cn1

InChI Key InChIKey=FCSFISXQUADFRY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50357931   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandPNGBDBM50357931(CHEMBL1916535)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human ERG by ionworks HT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed