BDBM50659211 CHEMBL6143243

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

InChI Key InChIKey=FNCKSGUMJYUCEI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659211   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659211BDBM50659211(CHEMBL6143243)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed