BDBM50321048 (2,5-Difluoro-phenyl)-{7-[4-((S)-2-pyrrolidin-1-ylmethyl-pyrrolidine-1-carbonyl)-phenyl]-3,4-dihydro-2Hpyrido[2,3-b]pyrazin-1-yl}-methanone::CHEMBL1163508

SMILES CN1CCN(CC1)c1ccc(cn1)-c1cnc2NCCN(C(=O)Cc3cc(F)ccc3F)c2c1

InChI Key InChIKey=KQHZKGFXGHLLNY-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 = 50321048   

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

Curated by ChEMBL
LigandPNGBDBM50321048((2,5-Difluoro-phenyl)-{7-[4-((S)-2-pyrrolidin-1-yl...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of ALK by time-resolved fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed