BDBM50635850 CHEMBL5564234

SMILES O=C(COc1ccccc1P(=O)(O)O)NCCc1ccccc1

InChI Key InChIKey=FRNXSTXSXYWTDK-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

  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 = 50635850   

Target14-3-3 protein beta/alpha(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50635850(CHEMBL5564234)
Affinity DataIC50: 5.20E+3nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)