BDBM50660296 CHEMBL6134584

SMILES C=CC(=O)N(c1cc(OC)ccc1Cl)c1c(C#N)cnc2cc(OCCCN3CCOCC3)c(OC)cc12

InChI Key InChIKey=PCJMGIAVCFIXGB-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 = 50660296   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660296BDBM50660296(CHEMBL6134584)
Affinity DataIC50: 193nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed