BDBM50663569 CHEMBL6166218

SMILES N=C(N)NC(=O)c1ccc(C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc2ccccc2)C(=O)NCCN(CCNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCCN)NC(=O)c2ccc(C(=O)NC(=N)N)[nH]2)CCNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCCN)NC(=O)c2ccc(C(=O)NC(=N)N)[nH]2)[nH]1

InChI Key InChIKey=ABTWYLMMJDQVAL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663569   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663569BDBM50663569(CHEMBL6166218)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of 14-3-3beta (unknown origin) extracted from Escherichia coli BL21 (DE3) incubated for 60 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed