BDBM50668280 CHEMBL6190956

SMILES Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OCc3cn(CCCCC(=O)NCc4ccc(-c5ccccc5)cc4)nn3)[C@@H](O)[C@H]2O)c(=O)[nH]1

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 = 50668280   

LigandChemical structure of BindingDB Monomer ID 50668280BDBM50668280(CHEMBL6190956)
Affinity DataIC50: 610nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed