BDBM50659642 CHEMBL6169766

SMILES N#Cc1cccnc1NC(=O)NC(=O)CSC(=S)NC1N=C(c2ccccc2)c2ccccc2NC1=O

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 = 50659642   

TargetAnnexin A3(Homo sapiens)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659642BDBM50659642(CHEMBL6169766)
Affinity DataKd:  2.18E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed