BDBM50660192 CHEMBL6166766

SMILES C#Cc1cc(OC)c(-c2ccc3nc(NC(=O)NCCO)sc3c2)cc1C=O

InChI Key

  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 = 50660192   

TargetTyrosine-protein kinase ABL1(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660192BDBM50660192(CHEMBL6166766)
Affinity DataIC50: 2.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed