BDBM50321039 (S)-1-(2,6-dichlorobenzyl)-7-(4-(2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl)phenyl)-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one::CHEMBL1165317

SMILES Clc1cccc(Cl)c1CN1C(=O)CNc2ncc(cc12)-c1ccc(cc1)C(=O)N1CCC[C@H]1CN1CCCC1

InChI Key InChIKey=SNQUEHZOAZZJIV-QHCPKHFHSA-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 = 50321039   

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

Curated by ChEMBL
LigandPNGBDBM50321039((S)-1-(2,6-dichlorobenzyl)-7-(4-(2-(pyrrolidin-1-y...)
Affinity DataIC50:  278nMAssay Description:Inhibition of ALK by time-resolved fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed