Target
DNA repair protein RAD51 homolog 1
Ligand
BDBM43849
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:
BDBM43849
Synonyms:
2-[1-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one | 2-[1-[(4-methyl-2-thiazolyl)thio]ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one | 2-[1-[(4-methylthiazol-2-yl)thio]ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one | Acid, 59 | MLS000760573 | SMR000369830 | cid_4881247
Type:
Small organic molecule
Emp. Form.:
C18H15N3OS3
Mol. Mass.:
385.526
SMILES:
CC(Sc1nc(C)cs1)c1nc2scc(-c3ccccc3)c2c(=O)[nH]1
Structure:
Search PDB for entries with ligand similarity: