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Assay Detail

CHEMBL1219281

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Binding
Inhibition of human RAD51 assessed as dissociation of protein/single-stranded poly-(d-epsilonA) complex formation by fluorescence polarimetry
6
Total Activities
6
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

DNA repair protein RAD51 homolog 1 (CHEMBL2034807)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Design of potent inhibitors of human RAD51 recombinase based on BRC motifs of BRCA2 protein: modeling and experimental validation of a chimera peptide.
Nomme J, Renodon-Cornière A, Asanomi Y, Sakaguchi K, Stasiak AZ, Stasiak A, Norden B, Tran V, Takahashi M.
J Med Chem (2010) 53 : 5782 -5791
PubMed 20684611 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 6 5.37 5.82

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL1215819 1 5.82
CHEMBL1215817 1 5.60
CHEMBL1215818 1 5.30
CHEMBL1215815 1 5.16
CHEMBL1215813 1 4.96
CHEMBL1215816 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL1215819 IC50 = 1500.0 nM 5.82
CHEMBL1215817 IC50 = 2500.0 nM 5.60
CHEMBL1215818 IC50 = 5000.0 nM 5.30
CHEMBL1215815 IC50 = 7000.0 nM 5.16
CHEMBL1215813 IC50 = 11000.0 nM 4.96
CHEMBL1215816 IC50 > 40000.0 nM -