BDBM50188351 4-(2-chloro-5-methoxy-phenyl)-8-(4-dimethylamino-phenylamino)-1,2-dihydro-3a,7,9,9b-tetraaza-cyclopenta[a]naphthalen-3-one::CHEMBL377617

SMILES COc1ccc(Cl)c(c1)C1=Cc2cnc(Nc3ccc(cc3)N(C)C)nc2N2CCC(=O)N12

InChI Key InChIKey=KHQYVHFVRUTOMY-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 = 50188351   

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

Curated by ChEMBL
LigandPNGBDBM50188351(4-(2-chloro-5-methoxy-phenyl)-8-(4-dimethylamino-p...)
Affinity DataIC50: 2.84E+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