BDBM50188353 4-(2,6-dichloro-phenyl)-8-phenylamino-1,2-dihydro-3a,7,9,9b-tetraaza-cyclopenta[a]naphthalen-3-one::CHEMBL213185

SMILES Clc1cccc(Cl)c1C1=Cc2cnc(Nc3ccccc3)nc2N2CCC(=O)N12

InChI Key InChIKey=JVHZKKCFUVPXBM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50188353   

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

Curated by ChEMBL
LigandPNGBDBM50188353(4-(2,6-dichloro-phenyl)-8-phenylamino-1,2-dihydro-...)
Affinity DataIC50: 182nMAssay 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