BDBM50660291 CHEMBL6149223

SMILES C=CC(=O)N(c1ccc(Cl)cc1Cl)c1c(C#N)cnc2cc(OC)c(OC)cc12

InChI Key InChIKey=SDTRCSUGRYAYDP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660291   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660291BDBM50660291(CHEMBL6149223)
Affinity DataIC50: 1.33E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed