BDBM50661510 CHEMBL6134638

SMILES CC[C@](C)(NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](CO)NC(C)=O)C(C)C)C(N)=O

InChI Key InChIKey=HOQHPPCJBSJCAK-UHFFFAOYSA-N

Data  1 Kd

  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 = 50661510   

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 50661510BDBM50661510(CHEMBL6134638)
Affinity DataKd:  57nMAssay Description:Binding affinity to RAD51 (unknown origin) assessed as dissociation constant by MST assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed