BDBM50188346 4-(2,6-dichloro-phenyl)-8-methylamino-1,2-dihydro-3a,7,9,9b-tetraaza-cyclopenta[a]naphthalen-3-one::CHEMBL214007

SMILES CNc1ncc2C=C(N3N(CCC3=O)c2n1)c1c(Cl)cccc1Cl

InChI Key InChIKey=IGMWHBKFCMLRRH-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 = 50188346   

TargetTyrosine-protein kinase Lck(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50188346(4-(2,6-dichloro-phenyl)-8-methylamino-1,2-dihydro-...)
Affinity DataIC50: 2.81E+3nMAssay Description:Inhibition of human recombinant Lck in presence of 10 mM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed