BDBM50106767 3-[[3-((3-{[3-(Bis-{3-[bis-(2-cyano-ethyl)-amino]-propyl}-amino)-propyl]-[2-(5-nitro-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-ethyl]-amino}-propyl)-{3-[bis-(2-cyano-ethyl)-amino]-propyl}-amino)-propyl]-(2-cyano-ethyl)-amino]-propionitrile::CHEMBL262293

SMILES [O-][N+](=O)c1cc2C(=O)N(CCN(CCCN(CCCN(CCC#N)CCC#N)CCCN(CCC#N)CCC#N)CCCN(CCCN(CCC#N)CCC#N)CCCN(CCC#N)CCC#N)C(=O)c3cccc(c1)c23

InChI Key InChIKey=CQGMWXIFCJTRFS-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 = 50106767   

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

Curated by ChEMBL
LigandPNGBDBM50106767(3-[[3-((3-{[3-(Bis-{3-[bis-(2-cyano-ethyl)-amino]-...)
Affinity DataIC50:  3.38E+4nMAssay Description:Inhibition of lck catalytic domain expressed in baculovirusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed