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Target
DNA repair protein RAD51 homolog 1
Ligand
BDBM43846
Substrate
n/a
Meas. Tech.
Homologous recombination_Rad 51_dose response_2
IC50
53000±n/a nM
Citation
 PubChem, PC Homologous recombination_Rad 51_dose response_2 PubChem Bioassay (2008)[AID] 
Target
Name:
DNA repair protein RAD51 homolog 1
Synonyms:
RAD51 | RAD51A | RAD51_HUMAN | RECA
Type:
Enzyme Catalytic Domain
Mol. Mass.:
36960.74
Organism:
Homo sapiens (Human)
Description:
gi_49168602
Residue:
339
Sequence:
MAMQMQLEANADTSVEEESFGPQPISRLEQCGINANDVKKLEEAGFHTVEAVAYAPKKELINIKGISEAKADKILAEAAKLVPMGFTTATEFHQRRSEIIQITTGSKELDKLLQGGIETGSITEMFGEFRTGKTQICHTLAVTCQLPIDRGGGEGKAMYIDTEGTFRPERLLAVAERYGLSGSDVLDNVAYARAFNTDHQTQLLYQASAMMVESRYALLIVDSATALYRTDYSGRGELSARQMHLARFLRMLLRLADEFGVAVVITNQVVAQVDGAAMFAADPKKPIGGNIIAHASTTRLYLRKGRGETRICKIYDSPCLPEAEAMFAINADGVGDAKD
  
Inhibitor
Name:
BDBM43846
Synonyms:
3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide | 3-phthalimido-N-(2-thiazolin-2-yl)benzamide | Acid, 54 | MLS000771793 | N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(1,3-dioxoisoindol-2-yl)benzamide | N-(4,5-dihydrothiazol-2-yl)-3-(1,3-dioxo-2-isoindolyl)benzamide | SMR000376428 | cid_2095524
Type:
Small organic molecule
Emp. Form.:
C18H13N3O3S
Mol. Mass.:
351.379
SMILES:
O=C(NC1=NCCS1)c1cccc(c1)N1C(=O)c2ccccc2C1=O |t:3|
Structure:
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