BDBM50517871 CHEMBL4456479

SMILES Oc1ccc(-c2ccc3c(-c4ccc(CN5CCCCC5)o4)n[nH]c3n2)cc1

InChI Key InChIKey=HDZQQQYWZGABFO-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 = 50517871   

TargetALK tyrosine kinase receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50517871BDBM50517871(CHEMBL4456479)
Affinity DataIC50: 394nMAssay 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