Target
DNA repair protein RAD51 homolog 1
Ligand
BDBM43226
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:
BDBM43226
Synonyms:
1,1,4,4-tetraketo-N,6-diphenyl-2,3-dihydro-1,4-dithiin-5-carboxamide | 1,1,4,4-tetrakis(oxidanylidene)-N,6-diphenyl-2,3-dihydro-1,4-dithiine-5-carboxamide | 1,1,4,4-tetraoxo-N,6-diphenyl-2,3-dihydro-1,4-dithiin-5-carboxamide | 1,1,4,4-tetraoxo-N,6-diphenyl-2,3-dihydro-1,4-dithiine-5-carboxamide | MLS000728201 | N,3-diphenyl-5,6-dihydro-1,4-dithiine-2-carboxamide 1,1,4,4-tetraoxide | SMR000306894 | cid_1271299
Type:
Small organic molecule
Emp. Form.:
C17H15NO5S2
Mol. Mass.:
377.435
SMILES:
O=C(Nc1ccccc1)C1=C(c2ccccc2)S(=O)(=O)CCS1(=O)=O |c:10|
Structure:
Search PDB for entries with ligand similarity: