BDBM50188341 4-(2-chloro-5-methoxy-phenyl)-8-(4-fluoro-phenylamino)-1,2-dihydro-3a,7,9,9b-tetraaza-cyclopenta[a]naphthalen-3-one::CHEMBL209846

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

InChI Key InChIKey=JSBLXSLYBHZFGQ-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 = 50188341   

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

Curated by ChEMBL
LigandPNGBDBM50188341(4-(2-chloro-5-methoxy-phenyl)-8-(4-fluoro-phenylam...)
Affinity DataIC50: 4.80E+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