BDBM50663566 CHEMBL6172254

SMILES N=C(N)c1cc(-c2cccc(NC(=O)C3(Oc4ccc(Cl)cc4)CCC(N)CC3)c2)cs1

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 = 50663566   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663566BDBM50663566(CHEMBL6172254)
Affinity DataIC50: 1.51E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed