BDBM50116412 2-(4-Chloro-phenylamino)-6,6-dimethyl-1,6-dihydro-imidazo[4,5-h]isoquinoline-7,9-dione::CHEMBL114440

SMILES CC1(C)C(=O)NC(=O)c2c1ccc1nc(Nc3ccc(Cl)cc3)[nH]c21

InChI Key InChIKey=HEXWBQZHTKQNAU-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 = 50116412   

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

Curated by ChEMBL
LigandPNGBDBM50116412(2-(4-Chloro-phenylamino)-6,6-dimethyl-1,6-dihydro-...)
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibitory activity against recombinant human p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed