BDBM50659638 CHEMBL6149963

SMILES CN1C(=O)C(NC(=S)SCC(=O)NC(=O)Nc2ccnn2C)N=C(c2ccccc2)c2ccccc21

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 = 50659638   

TargetAnnexin A3(Homo sapiens)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659638BDBM50659638(CHEMBL6149963)
Affinity DataKd:  570nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed