BDBM50659171 CHEMBL6151640

SMILES COc1ccc(C(=O)CCC(=O)N2CCN(C3CCN(c4ccc(Nc5ncc(Cl)c(Nc6ccccc6P(C)(C)=O)n5)c(OC)c4)CC3)CC2)cc1

InChI Key InChIKey=UGWNOEZJDMIWOA-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 = 50659171   

TargetALK tyrosine kinase receptor(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659171BDBM50659171(CHEMBL6151640)
Affinity DataIC50: 5.40nMAssay Description:Inhibition of wild type ALK (unknown origin) by Eurofins kinase profiler methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed