BDBM50635709 CHEMBL5527941

SMILES C[C@@H](c1ccc(cc1Cl)OC)NC(=O)[C@@H]2C[C@H](CN2C(=O)CNC(=O)c3ccc4cc(ccc4n3)F)O

InChI Key InChIKey=PMUWBFKMLGLUTF-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50635709   

TargetDNA repair protein RAD51 homolog 1(Human)
University of Bologna

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635709BDBM50635709(CHEMBL5527941)
Affinity DataKd:  355nMAssay Description:Binding affinity to RAD51 (unknown origin) assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDNA repair protein RAD51 homolog 1(Human)
University of Bologna

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635709BDBM50635709(CHEMBL5527941)
Affinity DataKd:  365nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetDNA repair protein RAD51 homolog 1(Human)
University of Bologna

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635709BDBM50635709(CHEMBL5527941)
Affinity DataKi:  366nMAssay Description:Binding affinity to RAD51 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed