BDBM50663571 CHEMBL6167024

SMILES N=C(N)NCCC[C@@H]1NCc2ccccc2Sc2ccccc2NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CCCN)NC1=O

InChI Key InChIKey=ISIRFRKLOWXSHR-UHFFFAOYSA-N

  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 = 50663571   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663571BDBM50663571(CHEMBL6167024)
Affinity DataIC50: 3.61E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed