BDBM50664001 CHEMBL6166239

SMILES NC(=O)c1ccc2c(ncn2Cc2ccc(P(=O)(O)O)cc2)n1

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 = 50664001   

LigandChemical structure of BindingDB Monomer ID 50664001BDBM50664001(CHEMBL6166239)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed