BDBM50321049 4-(2-Chloro-3,6-difluoro-phenoxy)-6-[6-(4-methylpiperazin-1-yl)-pyridin-3-yl]-1,2,3,4-tetrahydro-[1,8]naphthyridine::CHEMBL1163514

SMILES CN1CCN(CC1)c1ccc(cn1)-c1cnc2NCCC(Oc3c(F)ccc(F)c3Cl)c2c1

InChI Key InChIKey=MJFRZJXTJYZAKJ-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 = 50321049   

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

Curated by ChEMBL
LigandPNGBDBM50321049(4-(2-Chloro-3,6-difluoro-phenoxy)-6-[6-(4-methylpi...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of ALK by time-resolved fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed