BDBM50659637 CHEMBL6162414

SMILES Cc1cc(NC(=O)NC(=O)CSC(=S)NC2N=C(c3ccccc3)c3ccccc3N(C)C2=O)n(C)n1

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 = 50659637   

TargetAnnexin A3(Homo sapiens)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659637BDBM50659637(CHEMBL6162414)
Affinity DataKd:  420nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed