BDBM50439161 CHEMBL2418746

SMILES Cc1nn(Cc2cccc(F)c2)cc1-c1c[nH]c2ncc(cc12)-c1cnn(C)c1

InChI Key InChIKey=FADONZKXBUVWLH-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 = 50439161   

TargetALK tyrosine kinase receptor(Human)
Aurigene Discovery Technologies

Curated by ChEMBL
LigandPNGBDBM50439161(CHEMBL2418746)
Affinity DataIC50: 6nMAssay Description:Inhibition of wild type human recombinant ALK after 30 mins by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed