BDBM50638840 CHEMBL5563457

SMILES O=c1cc(-c2cccc(Br)c2)[nH]c2cc(C(F)(F)F)nn12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50638840   

TargetDNA repair protein RAD51 homolog 1(Human)
Istituto Italiano di Tecnologia

Curated by ChEMBL
LigandPNGBDBM50638840(CHEMBL5563457)
Affinity DataKd:  1.20E+4nMAssay Description:Binding affinity to human wildtype His-tagged RAD51 assessed as dissociation constant by microscale thermophoresis assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDNA repair protein RAD51 homolog 1(Human)
Istituto Italiano di Tecnologia

Curated by ChEMBL
LigandPNGBDBM50638840(CHEMBL5563457)
Affinity DataEC50:  2.80E+4nMAssay Description:Displacement of BRC4-biotinylated peptide from human RAD51 by competitive ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDNA repair protein RAD51 homolog 1(Human)
Istituto Italiano di Tecnologia

Curated by ChEMBL
LigandPNGBDBM50638840(CHEMBL5563457)
Affinity DataKd:  3.88E+4nMAssay Description:Binding affinity to human wildtype His-tagged RAD51 assessed as dissociation constant by 19F T2-NMR spectroscopyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDNA repair protein RAD51 homolog 1(Human)
Istituto Italiano di Tecnologia

Curated by ChEMBL
LigandPNGBDBM50638840(CHEMBL5563457)
Affinity DataKd:  5.50E+4nMAssay Description:Binding affinity to human His-tagged RAD51 monomeric form assessed as dissociation constant by microscale thermophoresis assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDNA repair protein RAD51 homolog 1(Human)
Istituto Italiano di Tecnologia

Curated by ChEMBL
LigandPNGBDBM50638840(CHEMBL5563457)
Affinity DataKd:  9.96E+4nMAssay Description:Binding affinity to human His-tagged RAD51 monomeric form assessed as dissociation constant by 19F T2-NMR spectroscopyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed