BDBM50659649 CHEMBL6167277

SMILES O=C(CSC(=S)NC1N=C(c2ccccc2)c2ccccc2N(CC2CC2)C1=O)NC(=O)Nc1ccccn1

InChI Key

  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 = 50659649   

TargetAnnexin A3(Homo sapiens)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659649BDBM50659649(CHEMBL6167277)
Affinity DataKd:  1.53E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed