BDBM50663561 CHEMBL6174433

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

InChI Key InChIKey=DGDWAMQMUQVWBK-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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

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+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed