BDBM50439159 CHEMBL2418748

SMILES Cc1nn(Cc2cc(F)ccc2F)c(C)c1-c1c[nH]c2ncc(cc12)-c1cnn(C)c1

InChI Key InChIKey=LRWNZUVVRSBHQU-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 = 50439159   

TargetALK tyrosine kinase receptor(Human)
Aurigene Discovery Technologies

Curated by ChEMBL
LigandPNGBDBM50439159(CHEMBL2418748)
Affinity DataIC50: 63nMAssay 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