Target
DNA repair protein RAD51 homolog 1
Ligand
BDBM43845
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:
BDBM43845
Synonyms:
2-[(2-chlorophenyl)hydrazo]-2-(2-oxolanylmethylimino)acetic acid ethyl ester | 2-[N''''-(2-chlorophenyl)hydrazino]-2-(tetrahydrofurfurylimino)acetic acid ethyl ester | 2-[N''-(2-chlorophenyl)hydrazino]-2-(tetrahydrofurfurylimino)acetic acid ethyl ester | 2-[N'-(2-chlorophenyl)hydrazino]-2-(tetrahydrofurfurylimino)acetic acid ethyl ester | Acid, 53 | MLS001032911 | SMR000363487 | cid_4110203 | ethyl 2-[2-(2-chlorophenyl)hydrazinyl]-2-(oxolan-2-ylmethylimino)acetate | ethyl 2-[2-(2-chlorophenyl)hydrazinyl]-2-(oxolan-2-ylmethylimino)ethanoate
Type:
Small organic molecule
Emp. Form.:
C15H20ClN3O3
Mol. Mass.:
325.791
SMILES:
CCOC(=O)C(NNc1ccccc1Cl)=NCC1CCCO1 |w:15.16|
Structure:
Search PDB for entries with ligand similarity: