BDBM50344201 3-[[3-[3-[(2-Aminoethyl)amino]phenyl]]-5-methyl-1Hpyrrol-2-yl]methylene]-1,3-dihydro-2H-indol-2-one::CHEMBL1778722

SMILES Cc1cc(-c2cccc(NCCN)c2)c(/C=C2\C(=O)Nc3ccccc32)[nH]1

InChI Key InChIKey=DQOBKJAAZXYUQV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344201   

TargetALK tyrosine kinase receptor(Human)
Pharmadesign

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344201BDBM50344201(3-[[3-[3-[(2-Aminoethyl)amino]phenyl]]-5-methyl-1H...)
Affinity DataIC50: 89nMAssay 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