Compile Data Set for Download or QSAR
Report error Found 563 Enz. Inhib. hit(s) with Target = 'DNA repair protein RAD51 homolog 1'
LigandChemical structure of BindingDB Monomer ID 33024BDBM33024(SMR000445568 | Punicalin | MLS000697664 | cid_5388...)
Affinity DataIC50: 176nMAssay Description:Project Title: A screen for modulators of human Rad51, a key DNA repair protein Application Number: MH084119 Assay Submitter: Dr. Alex Mazin Submitte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 50424496BDBM50424496(CHEMBL2316725)
Affinity DataIC50: 250nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
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
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
LigandChemical structure of BindingDB Monomer ID 50424497BDBM50424497(CHEMBL2316724)
Affinity DataIC50: 370nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50118214BDBM50118214(DIDS | CHEMBL133930)
Affinity DataIC50: 750nMAssay Description:Inhibition of RAD51 (unknown origin) assessed as reduction in novel 58/33-dsDNA formation incubated for 1 hr by electrophoresis based DNA strand exch...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50416570BDBM50416570(CHEMBL1215819)
Affinity DataKi:  750nMAssay Description:Inhibition of human RAD51 assessed as concentration required for half dissociation of protein/single-stranded DNA complex formation by fluorescence p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50424498BDBM50424498(CHEMBL2316723)
Affinity DataIC50: 810nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50118214BDBM50118214(DIDS | CHEMBL133930)
Affinity DataIC50: 900nMAssay Description:Inhibition of wild type human RAD51 expressed in Escherichia coli BL21-DE3 using 100 bp ssDNA probe as substrate assessed as prevention of D-loop for...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50118214BDBM50118214(DIDS | CHEMBL133930)
Affinity DataIC50: 900nMAssay Description:Inhibition of RAD51 (unknown origin) using labeled 100-ss DNA as substrate assessed as reduction in DNA D-loop formation by [gamma-32P]ATP based scin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50424499BDBM50424499(CHEMBL2316722)
Affinity DataIC50: 930nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50527127BDBM50527127(CHEMBL4516566)
Affinity DataEC50:  950nMAssay Description:Inhibition of biotinylated BRC4 peptide binding to His-tagged human RAD51 expressed in Escherichia coli Rosetta(DE3) pLysS cells assessed as BRC4-RAD...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 546367BDBM546367(US11291655, No C1)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546433BDBM546433(US11291655, No H10)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546436BDBM546436(US11291655, No H4)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546438BDBM546438(US11291655, No H6)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546437BDBM546437(US11291655, No H5)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546376BDBM546376(US11291655, No D10)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546440BDBM546440(US11291655, No H8)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546439BDBM546439(US11291655, No H7)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546441BDBM546441(US11291655, No H9)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546478BDBM546478(US11291655, No L8)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546354BDBM546354(US11291655, No B11)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546353BDBM546353(US11291655, No B10)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546355BDBM546355(US11291655, No B12)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546358BDBM546358(US11291655, No B15)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546421BDBM546421(US11291655, No E9)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546360BDBM546360(US11291655, No B3)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546359BDBM546359(US11291655, No B2)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546362BDBM546362(US11291655, No B5)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546426BDBM546426(US11291655, No G3)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546361BDBM546361(US11291655, No B4)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546363BDBM546363(US11291655, No B6)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546366BDBM546366(US11291655, No B9)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546365BDBM546365(US11291655, No B8)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546468BDBM546468(US11291655, No J5)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546346BDBM546346(US11291655, No A2)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546513BDBM546513(US11291655, No Q4)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546512BDBM546512(US11291655, No Q3)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546514BDBM546514(US11291655, No R1)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546389BDBM546389(US11291655, No D22)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546516BDBM546516(US11291655, No R7)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 546392BDBM546392(US11291655, No D25)
Affinity DataEC50: <1.00E+3nMAssay Description:A 96 well u-bottom plate was prepared by writing the experiment number, plate number, date and initials in the top right corner of the plate lid. Wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 50416570BDBM50416570(CHEMBL1215819)
Affinity DataIC50: 1.05E+3nMAssay Description:Inhibition of human RAD51 assessed as dissociation of protein/single-stranded oligo(AGT)12 complex formation by fluorescence polarimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50088343BDBM50088343(CHEMBL3427781)
Affinity DataKd:  1.30E+3nMAssay Description:Binding affinity to RAD51 (unknown origin) by isothermal calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50614578BDBM50614578(CHEMBL5280045)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of RAD51 (unknown origin) assessed as reduction in novel 58/33-dsDNA formation incubated for 1 hr by electrophoresis based DNA strand exch...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50088343BDBM50088343(CHEMBL3427781)
Affinity DataKd:  1.30E+3nMAssay Description:Binding affinity to of humanised RAD51 C-terminal ATPase domain (with deletion of L2 loop residues 288 to 314) from Pyrococcus furiosus expressed in ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/15/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 51319BDBM51319(MLS000037525 | MLS001401404 | ethyl 2-(7-benzyl-3-...)
Affinity DataIC50: 1.40E+3nMAssay Description:Project Title: A screen for modulators of human Rad51, a key DNA repair protein Application Number: MH084119 Assay Submitter: Dr. Alex Mazin Submitte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 50424500BDBM50424500(CHEMBL2316721)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50416570BDBM50416570(CHEMBL1215819)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human RAD51 assessed as dissociation of protein/single-stranded poly-(d-epsilonA) complex formation by fluorescence polarimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
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