BDBM50439164 CHEMBL2418759
SMILES Cn1cc(cn1)-c1cnc2[nH]cc(-c3cnn(Cc4cccc(N)c4)c3)c2c1
InChI Key InChIKey=ZHUGMFFQPPOJNL-UHFFFAOYSA-N
Data 1 IC50
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
Aurigene Discovery Technologies
Curated by ChEMBL
Affinity DataIC50: 28nMAssay Description:Inhibition of wild type human recombinant ALK after 30 mins by TR-FRET assayMore data for this Ligand-Target Pair