BDBM50659223 CHEMBL6163199

SMILES N#C/C(=Cc1ccc(O)c(O)c1)C(=O)Nc1ncc(-c2ccccc2)s1

InChI Key InChIKey=HMRCOPRGYUSGEQ-UHFFFAOYSA-N

  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 = 50659223   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659223BDBM50659223(CHEMBL6163199)
Affinity DataIC50: 1.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed