BDBM50106768 3-[[3-((3-{(2-Amino-ethyl)-[3-(bis-{3-[bis-(2-cyano-ethyl)-amino]-propyl}-amino)-propyl]-amino}-propyl)-{3-[bis-(2-cyano-ethyl)-amino]-propyl}-amino)-propyl]-(2-cyano-ethyl)-amino]-propionitrile::CHEMBL101965

SMILES NCCN(CCCN(CCCN(CCC#N)CCC#N)CCCN(CCC#N)CCC#N)CCCN(CCCN(CCC#N)CCC#N)CCCN(CCC#N)CCC#N

InChI Key InChIKey=LZGCYVGSQPRHFE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106768   

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

Curated by ChEMBL
LigandPNGBDBM50106768(3-[[3-((3-{(2-Amino-ethyl)-[3-(bis-{3-[bis-(2-cyan...)
Affinity DataIC50:  3.80E+3nMAssay Description:Inhibition of lck catalytic domain expressed in baculovirusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed