Target
DNA repair protein RAD51 homolog 1
Ligand
BDBM43840
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:
BDBM43840
Synonyms:
2-[(2,5-dichlorophenyl)hydrazinylidene]-2-(2,6-dimethyl-4-morpholinyl)acetic acid ethyl ester | 2-[(2,5-dichlorophenyl)hydrazono]-2-(2,6-dimethylmorpholino)acetic acid ethyl ester | Acid, 22 | MLS001032852 | SMR000363491 | cid_5093094 | ethyl 2-[(2,5-dichlorophenyl)hydrazinylidene]-2-(2,6-dimethylmorpholin-4-yl)acetate | ethyl 2-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-2-(2,6-dimethylmorpholin-4-yl)ethanoate
Type:
Small organic molecule
Emp. Form.:
C16H21Cl2N3O3
Mol. Mass.:
374.262
SMILES:
CCOC(=O)C(=NNc1cc(Cl)ccc1Cl)N1CC(C)OC(C)C1 |w:6.6|
Structure:
Search PDB for entries with ligand similarity: