BDBM50517861 CHEMBL4524160

SMILES CN(CCO)Cc1ccc(o1)-c1n[nH]c2nc(ccc12)-c1ccc(O)cc1

InChI Key InChIKey=UFGLYQYOVADYLY-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 = 50517861   

TargetALK tyrosine kinase receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50517861(CHEMBL4524160)
Affinity DataIC50: 83nMAssay Description:Inhibition of recombinant ALK (unknown origin) using peptide substrate measured after 1 hr by LanthaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed