BDBM50517879 CHEMBL4551774

SMILES COc1cc(N2CCN(C(C)C)CC2)ccc1-c1n[nH]c2nc(-c3ccc(O)c(F)c3)ccc12

InChI Key InChIKey=QXWINBZLDHWLAP-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 = 50517879   

TargetALK tyrosine kinase receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50517879BDBM50517879(CHEMBL4551774)
Affinity DataIC50: 53nMAssay 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