BDBM50635709 CHEMBL5527941

SMILES COc1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)CNC(=O)c2ccc3cc(F)ccc3n2)c(Cl)c1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50635709   

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

Curated by ChEMBL
LigandPNGBDBM50635709(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
LigandPNGBDBM50635709(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