BDBM50321037 (S)-1-benzyl-7-(4-(2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl)phenyl)-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one::CHEMBL1164280

SMILES O=C(N1CCC[C@H]1CN1CCCC1)c1ccc(cc1)-c1cnc2NCC(=O)N(Cc3ccccc3)c2c1

InChI Key InChIKey=DQFUMMNDGGQEPC-SANMLTNESA-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 = 50321037   

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

Curated by ChEMBL
LigandPNGBDBM50321037((S)-1-benzyl-7-(4-(2-(pyrrolidin-1-ylmethyl)pyrrol...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of ALK by time-resolved fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed