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Target
DNA repair protein RAD51 homolog 1
Ligand
BDBM43848
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:
BDBM43848
Synonyms:
6-diazanyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide | 6-hydrazino-N,N-diisopropyl-pyridine-3-sulfonamide | 6-hydrazinyl-N,N-di(propan-2-yl)-3-pyridinesulfonamide | 6-hydrazinyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide | Acid, 56 | MLS000761312 | SMR000369623 | cid_2120285
Type:
Small organic molecule
Emp. Form.:
C11H20N4O2S
Mol. Mass.:
272.367
SMILES:
CC(C)N(C(C)C)S(=O)(=O)c1ccc(NN)nc1
Structure:
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