BDBM50660292 CHEMBL6170445

SMILES COc1cc2ncc(C#N)c(Nc3ccc(Br)cc3Br)c2cc1OC

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 = 50660292   

TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Human)
National Taiwan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660292BDBM50660292(CHEMBL6170445)
Affinity DataIC50: 5.43E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed