BDBM50657588 CHEMBL6102115

SMILES N#CC1=C2N=C(N)c3ccccc3N2C2=C(C(=O)CCC2)C1c1cccnc1

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 = 50657588   

LigandChemical structure of BindingDB Monomer ID 50657588BDBM50657588(CHEMBL6102115)
Affinity DataIC50: 6.55E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed