BDBM50659216 CHEMBL6170312

SMILES CN(C(=O)/C(C#N)=C/c1ccc(O)c(O)c1)c1nc(-c2ccc(C(C)(C)C)cc2)cs1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659216   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659216BDBM50659216(CHEMBL6170312)
Affinity DataIC50: 2.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed