BDBM50663560 CHEMBL6159874

SMILES CC1CN(S(=O)(=O)c2ccc(C=O)cc2)CC(C)O1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663560   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663560BDBM50663560(CHEMBL6159874)
Affinity DataIC50: 8.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed