Reaction Details Report a problem with these data
Target
DNA repair protein RAD51 homolog 1
Ligand
BDBM56829
Substrate
n/a
Meas. Tech.
Homologous Recombination - Rad 51_Dose response
IC50
85000±n/a nM
Citation
 PubChem, PC Homologous Recombination - Rad 51_Dose response 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:
BDBM56829
Synonyms:
1-Benzyl-3-chloro-4-(4-methyl-piperazin-1-yl)-pyrrole-2,5-dione | 1-benzyl-3-chloro-4-(4-methylpiperazin-1-yl)pyrrole-2,5-dione | 1-benzyl-3-chloro-4-(4-methylpiperazino)-3-pyrroline-2,5-quinone | 3-chloranyl-4-(4-methylpiperazin-1-yl)-1-(phenylmethyl)pyrrole-2,5-dione | 3-chloro-4-(4-methyl-1-piperazinyl)-1-(phenylmethyl)pyrrole-2,5-dione | MLS000030834 | SMR000010760 | cid_653933
Type:
Small organic molecule
Emp. Form.:
C16H18ClN3O2
Mol. Mass.:
319.786
SMILES:
CN1CCN(CC1)C1=C(Cl)C(=O)N(Cc2ccccc2)C1=O |c:8|
Structure:
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