BDBM50663544 CHEMBL6166939

SMILES O=C(COc1ccccc1P(=O)(O)O)NCCc1ccc(F)cc1

InChI Key InChIKey=ZVHKUDRJCYZLHP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663544   

LigandChemical structure of BindingDB Monomer ID 50663544BDBM50663544(CHEMBL6166939)
Affinity DataKd:  6.40E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed