BDBM50635850 CHEMBL5564234

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

InChI Key InChIKey=FRNXSTXSXYWTDK-UHFFFAOYSA-N

Data  2 IC50  1 Kd

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50635850   

TargetEstrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635850BDBM50635850(CHEMBL5564234)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of ERalpha (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Target14-3-3 protein beta/alpha(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635850BDBM50635850(CHEMBL5564234)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of human full length 14-3-3beta expressed in Escherichia coli BL21 (DE3) by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50635850BDBM50635850(CHEMBL5564234)
Affinity DataKd:  9.30E+3nMAssay Description:Binding affinity to PDK1 (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed