BDBM50126742 2-(2,6-Dichloro-phenylamino)-1,7-dimethyl-6-[2-(4-methyl-piperazin-1-yl)-2-oxo-ethyl]-1,8-dihydro-imidazo[4,5-h]isoquinolin-9-one::CHEMBL29488

SMILES CN1CCN(CC1)C(=O)Cc1c(C)[nH]c(=O)c2c3n(C)c(Nc4c(Cl)cccc4Cl)nc3ccc12

InChI Key InChIKey=SWMSQLFGVFMRIQ-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 = 50126742   

TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50126742(2-(2,6-Dichloro-phenylamino)-1,7-dimethyl-6-[2-(4-...)
Affinity DataIC50: 440nMAssay Description:Inhibition of p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed