BDBM50344204 3-[[3-(4-Aminophenyl)-5-methyl-1H-pyrrol-2-yl]methylene]-1,3-dihydro-2H-indol-2-one::CHEMBL1778719

SMILES Cc1cc(c(\C=C2/C(=O)Nc3ccccc23)[nH]1)-c1ccc(N)cc1

InChI Key InChIKey=PRKMBPQYMVXIKY-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 = 50344204   

TargetALK tyrosine kinase receptor(Human)
Pharmadesign

Curated by ChEMBL
LigandPNGBDBM50344204(3-[[3-(4-Aminophenyl)-5-methyl-1H-pyrrol-2-yl]meth...)
Affinity DataIC50: 368nMAssay 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