BDBM50647286 CHEMBL5596051

SMILES Clc1ncccc1COCC1Cc2cn3ncnc(-c4cnn(C5CCNCC5)c4)c3c2C1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647286   

TargetALK tyrosine kinase receptor(Human)
Liaoning University

Curated by ChEMBL
LigandPNGBDBM50647286(CHEMBL5596051)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of ALK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed