BDBM50659210 CHEMBL6165723

SMILES N#C/C(=Cc1cc(O)c(O)c([N+](=O)[O-])c1)C(=O)Nc1nc(-c2ccccc2)cs1

InChI Key InChIKey=MINRQORTKIPSSJ-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 = 50659210   

TargetDouble-strand break repair protein MRE11(Human)
Masaryk University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659210BDBM50659210(CHEMBL6165723)
Affinity DataIC50: 300nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed