BDBM50106770 2-(2-{Bis-[3-(bis-{3-[bis-(3-amino-propyl)-amino]-propyl}-amino)-propyl]-amino}-ethyl)-benzo[de]isoquinoline-1,3-dione::CHEMBL217284

SMILES NCCCN(CCCN)CCCN(CCCN(CCCN)CCCN)CCCN(CCCN(CCCN(CCCN)CCCN)CCCN(CCCN)CCCN)CCN1C(=O)c2cccc3cccc(C1=O)c23

InChI Key InChIKey=PDXNLBPPVPKRTH-UHFFFAOYSA-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 = 50106770   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
University San Pablo-Ceu

Curated by ChEMBL
LigandPNGBDBM50106770(2-(2-{Bis-[3-(bis-{3-[bis-(3-amino-propyl)-amino]-...)
Affinity DataIC50:  390nMAssay Description:Inhibition of lck catalytic domain expressed in baculovirusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed