BDBM50321051 1-(2,5-Dichloro-benzyl)-4-methyl-7-[6-(4-methyl-piperazin-1-yl)-pyridin-3-yl]-1,2,3,4-tetrahydro-pyrido[2,3-b]-pyrazine::CHEMBL1163511

SMILES CN1CCN(CC1)c1ccc(cn1)-c1cnc2N(C)CCN(Cc3cc(Cl)ccc3Cl)c2c1

InChI Key InChIKey=ZFSZROSVVXNAEG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50321051   

TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Cephalon

Curated by ChEMBL
LigandPNGBDBM50321051(1-(2,5-Dichloro-benzyl)-4-methyl-7-[6-(4-methyl-pi...)
Affinity DataIC50: >3.00E+3nMAssay Description:Inhibition of ALK by time-resolved fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed