BDBM50378787 CHEMBL1202141

SMILES O=C(N1CCC[C@H]1CN1CCCC1)c1ccc(cc1)-c1cnc2NCCN(Cc3ccccc3)c2c1

InChI Key InChIKey=MUIWEJMWBLMKMV-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 = 50378787   

TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50378787(CHEMBL1202141)
Affinity DataIC50: 256nMAssay Description:Inhibition of ALK by time-resolved fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed