BDBM50439164 CHEMBL2418759

SMILES Cn1cc(cn1)-c1cnc2[nH]cc(-c3cnn(Cc4cccc(N)c4)c3)c2c1

InChI Key InChIKey=ZHUGMFFQPPOJNL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50439164   

TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Aurigene Discovery Technologies

Curated by ChEMBL
LigandPNGBDBM50439164(CHEMBL2418759)
Affinity DataIC50:  28nMAssay Description:Inhibition of wild type human recombinant ALK after 30 mins by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed