BDBM50663561 CHEMBL6174433

SMILES c1ccc2c(c1)CCCN2S(=O)(=O)c3ccc(cc3)C=O

InChI Key InChIKey=DGDWAMQMUQVWBK-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663561   

Target14-3-3 protein beta/alpha(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663561BDBM50663561(CHEMBL6174433)
Affinity DataIC50: 6.50E+4nMAssay 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:
6/5/2026
Entry Details
PubMed