BDBM50321043 1-(5-Chloro-2-trifluoromethyl-benzyl)-7-[6-(4-methylpiperazin-1-yl)-pyridin-3-yl]-1,2,3,4-tetrahydro-pyrido[2,3-b]pyrazine::CHEMBL1164180

SMILES CN1CCN(CC1)c1ccc(cn1)-c1cnc2NCCN(Cc3cc(Cl)ccc3C(F)(F)F)c2c1

InChI Key InChIKey=LJKJYKWDLJUZHA-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 = 50321043   

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

Curated by ChEMBL
LigandPNGBDBM50321043(1-(5-Chloro-2-trifluoromethyl-benzyl)-7-[6-(4-meth...)
Affinity DataIC50:  10nMAssay Description:Inhibition of ALK by time-resolved fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed