BDBM50663545 CHEMBL6173061

SMILES O=C(COc1ccccc1P(=O)(O)O)NCCc1cccc(F)c1

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 = 50663545   

LigandChemical structure of BindingDB Monomer ID 50663545BDBM50663545(CHEMBL6173061)
Affinity DataKd:  6.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed