BDBM50322381 4-(4-(6-(4-m-tolylpiperazin-1-yl)hexyl)piperazin-1-yl)quinoline::CHEMBL1173142

SMILES Cc1cccc(c1)N1CCN(CCCCCCN2CCN(CC2)c2ccnc3ccccc23)CC1

InChI Key InChIKey=YVYMJYSSXPEYLE-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 = 50322381   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Universita Di Siena

Curated by ChEMBL
LigandPNGBDBM50322381(4-(4-(6-(4-m-tolylpiperazin-1-yl)hexyl)piperazin-1...)
Affinity DataKi:  900nMAssay Description:Binding affinity to human ERG expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed