BDBM50188344 3-(2,6-dichlorophenyl)-N-(4-fluorophenyl)-1,2-dimethyl-1,2-dihydropyrimido[4,5-c]pyridazin-7-amine::CHEMBL212767

SMILES CN1N(C)c2nc(Nc3ccc(F)cc3)ncc2C=C1c1c(Cl)cccc1Cl

InChI Key InChIKey=NIIWKBLUOHIJFH-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 = 50188344   

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

Curated by ChEMBL
LigandPNGBDBM50188344(3-(2,6-dichlorophenyl)-N-(4-fluorophenyl)-1,2-dime...)
Affinity DataIC50: 3.20E+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