BDBM50322370 4-(4-(6-(4-phenylpiperazin-1-yl)hexyl)piperazin-1-yl)quinoline::CHEMBL1173017

SMILES C(CCCN1CCN(CC1)c1ccnc2ccccc12)CCN1CCN(CC1)c1ccccc1

InChI Key InChIKey=AEQHEVDDTLOOMD-UHFFFAOYSA-N

Data  5 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 = 50322370   

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

Curated by ChEMBL
LigandPNGBDBM50322370(4-(4-(6-(4-phenylpiperazin-1-yl)hexyl)piperazin-1-...)
Affinity DataKi:  3.80E+3nMAssay Description:Binding affinity to human ERG expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed