BDBM50659168 CHEMBL6143473

SMILES COc1ccc(C(=O)CCC(=O)N2CCC(n3cc(-c4cnc(N)c(O[C@H](C)c5c(Cl)ccc(F)c5Cl)c4)cn3)CC2)cc1

InChI Key InChIKey=QACOAZXXGLTZOM-UHFFFAOYSA-N

  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 = 50659168   

TargetALK tyrosine kinase receptor(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659168BDBM50659168(CHEMBL6143473)
Affinity DataIC50: 225nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed