BDBM50659213 CHEMBL6149785

SMILES CN(C(=O)/C(C#N)=C/c1ccc(O)c(O)c1)c1nc(-c2ccccc2)cs1

InChI Key InChIKey=SPQGAVPXXKDPPO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50659213   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659213BDBM50659213(CHEMBL6149785)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human MRE11 expressed in insect High Five cells using fluorescent-labeled 5'-overhang DNA as substrate preincubated for 20 mins followe...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed