BDBM50344200 3-[[3-[4-[(2-Aminoethyl)amino]phenyl]]-5-methyl-1Hpyrrol-2-yl]methylene]-1,3-dihydro-2H-indol-2-one::CHEMBL1778723

SMILES Cc1cc(-c2ccc(NCCN)cc2)c(/C=C2\C(=O)Nc3ccccc32)[nH]1

InChI Key InChIKey=NUFYUAGFQGNRFD-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 = 50344200   

TargetALK tyrosine kinase receptor(Human)
Pharmadesign

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344200BDBM50344200(3-[[3-[4-[(2-Aminoethyl)amino]phenyl]]-5-methyl-1H...)
Affinity DataIC50: 149nMAssay Description:Inhibition of ALK using FL-Peptide 13, 5-FAM-KKSRGDYMTMQIG-CONH2 substrate after 60 mins by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed