BDBM50663568 CHEMBL6174450

SMILES N=C(N)NC(=O)c1ccc(C(=O)NC(=N)NC(=O)c2ccc(C(=O)N[C@@H](Cc3ccccc3)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)NCCCC[C@H](N[C@@H](Cc3ccccc3)C(=O)N[C@@H](CCCCN)C(=O)NCC(N)=O)C(=O)NCCCC[C@H](NC(=O)[C@H](CCCCN[C@@H](Cc3ccccc3)C(=O)N[C@@H](CCCCN)C(=O)NCC(N)=O)NC(=O)N[C@@H](Cc3ccccc3)C(=O)N[C@@H](CCCCN)C(N)=O)C(N)=O)[nH]2)[nH]1

InChI Key InChIKey=MMFWOVKHTMFILK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663568   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663568BDBM50663568(CHEMBL6174450)
Affinity DataIC50: 1.30E+4nMAssay 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