BDBM50661511 CHEMBL6149072

SMILES CC[C@](C)(NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CO)NC(C)=O)[C@@H](C)O)C(N)=O

InChI Key InChIKey=GRKGYICQQBXSLQ-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 = 50661511   

TargetDNA repair protein RAD51 homolog 1(Human)
Taizhou Affiliated Hospital of Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661511BDBM50661511(CHEMBL6149072)
Affinity DataKd:  128nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed