BDBM50116411 2-(2,6-Dichloro-phenylamino)-6,6-diethyl-1,6-dihydro-imidazo[4,5-h]isoquinoline-7,9-dione::CHEMBL115166

SMILES CCC1(CC)C(=O)NC(=O)c2c1ccc1nc(Nc3c(Cl)cccc3Cl)[nH]c21

InChI Key InChIKey=IOZUIJXKIZUCJY-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 = 50116411   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50116411(2-(2,6-Dichloro-phenylamino)-6,6-diethyl-1,6-dihyd...)
Affinity DataIC50:  5.90E+3nMAssay Description:Inhibitory activity against recombinant human p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed