BDBM50638109 CHEMBL5564993

SMILES COc1cc(S(=O)(=O)F)ccc1-c1c[nH]c2ncc(-c3cncc(C(=O)N(C)C)c3)cc12

InChI Key InChIKey=VRPOFDRXTTXVAA-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 = 50638109   

TargetTyrosine-protein kinase ABL1(Human)
Eberhard Karls University Tubingen

Curated by ChEMBL
LigandPNGBDBM50638109(CHEMBL5564993)
Affinity DataIC50: 73nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed