BDBM50344199 3-[[4-[3-[(2-Aminoethyl)amino]phenyl]]-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-1,3-dihydro-2H-indol-2-one::CHEMBL1778724

SMILES Cc1[nH]c(\C=C2/C(=O)Nc3ccccc23)c(C)c1-c1cccc(NCCN)c1

InChI Key InChIKey=KDEXEJWVRCBCEZ-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 = 50344199   

TargetALK tyrosine kinase receptor(Human)
Pharmadesign

Curated by ChEMBL
LigandPNGBDBM50344199(3-[[4-[3-[(2-Aminoethyl)amino]phenyl]]-3,5-dimethy...)
Affinity DataIC50: 605nMAssay 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