BDBM50661508 CHEMBL6174717

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@@H](C)O)C(N)=O

InChI Key InChIKey=NZGQPDOJEZXNGX-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 50661508   

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 50661508BDBM50661508(CHEMBL6174717)
Affinity DataKd:  9.20nMAssay 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
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 50661508BDBM50661508(CHEMBL6174717)
Affinity DataIC50: 35nMAssay Description:Inhibition of RAD51 (unknown origin) in presence of AlexaFluor 488-labeled BRC4 by fluorescence polarization competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed