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Target
DNA repair protein RAD51 homolog 1
Ligand
BDBM51342
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:
BDBM51342
Synonyms:
(5-chloranylthiophen-2-yl)-(4-methylsulfonylpiperazin-1-yl)methanone | (5-chloro-2-thienyl)-(4-mesylpiperazino)methanone | (5-chloro-2-thiophenyl)-(4-methylsulfonyl-1-piperazinyl)methanone | (5-chlorothiophen-2-yl)-(4-methylsulfonylpiperazin-1-yl)methanone | 1-[(5-chloro-2-thienyl)carbonyl]-4-(methylsulfonyl)piperazine | MLS000676319 | SMR000300759 | cid_1246200
Type:
Small organic molecule
Emp. Form.:
C10H13ClN2O3S2
Mol. Mass.:
308.805
SMILES:
CS(=O)(=O)N1CCN(CC1)C(=O)c1ccc(Cl)s1
Structure:
Search PDB for entries with ligand similarity: