BDBM50657594 CHEMBL6170714

SMILES CC(C)c1ccc(C2C(C#N)=C3N=C(N)c4ccccc4N3C3=C2C(=O)CCC3)cc1

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 = 50657594   

LigandChemical structure of BindingDB Monomer ID 50657594BDBM50657594(CHEMBL6170714)
Affinity DataIC50: 1.32E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed