BDBM50405447 CHEMBL5284741

SMILES CN1CCN(CC1)c1ccc(NCc2cn(nn2)-c2cccc(NC(=O)c3cc(F)cc(F)c3)c2)cc1

InChI Key InChIKey=NKAAFQHJGCVXBL-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 = 50405447   

TargetALK tyrosine kinase receptor(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50405447(CHEMBL5284741)
Affinity DataIC50: 55nMAssay Description:Inhibition of wild type ALK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed