BDBM50321041 (S)-1-(2,5-difluorobenzyl)-7-(4-(2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl)phenyl)-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one::CHEMBL1165421

SMILES Fc1ccc(F)c(CN2C(=O)CNc3ncc(cc23)-c2ccc(cc2)C(=O)N2CCC[C@H]2CN2CCCC2)c1

InChI Key InChIKey=JTZMBBMMIOHIOW-VWLOTQADSA-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 = 50321041   

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

Curated by ChEMBL
LigandPNGBDBM50321041((S)-1-(2,5-difluorobenzyl)-7-(4-(2-(pyrrolidin-1-y...)
Affinity DataIC50:  145nMAssay Description:Inhibition of ALK by time-resolved fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed