null

SMILES CC1(C)C(=O)NC(=O)c2c1ccc1nc(Nc3c(Cl)c(Cl)cc(Cl)c3Cl)[nH]c21

InChI Key InChIKey=HYLPGFVCHCLZKX-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116404   

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

Curated by ChEMBL
LigandPNGBDBM50116404(6,6-Dimethyl-2-(2,3,5,6-tetrachloro-phenylamino)-1...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory activity against recombinant human p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CJ8CTWPubMed