Target
DNA repair protein RAD51 homolog 1
Ligand
BDBM56828
Substrate
n/a
Meas. Tech.
Homologous Recombination - Rad 51_Dose response
IC50
85000±n/a nM
Citation
 PubChem, PC Homologous Recombination - Rad 51_Dose response 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:
BDBM56828
Synonyms:
3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carboxylic acid [1,2,4]triazol-4-ylamide | 3-(2,6-dichlorophenyl)-5-methyl-N-(1,2,4-triazol-4-yl)-1,2-oxazole-4-carboxamide | 3-(2,6-dichlorophenyl)-5-methyl-N-(1,2,4-triazol-4-yl)-4-isoxazolecarboxamide | 3-(2,6-dichlorophenyl)-5-methyl-N-(1,2,4-triazol-4-yl)isoxazole-4-carboxamide | 3-[2,6-bis(chloranyl)phenyl]-5-methyl-N-(1,2,4-triazol-4-yl)-1,2-oxazole-4-carboxamide | MLS000033400 | SMR000009301 | cid_653675
Type:
Small organic molecule
Emp. Form.:
C13H9Cl2N5O2
Mol. Mass.:
338.149
SMILES:
Cc1onc(c1C(=O)Nn1cnnc1)-c1c(Cl)cccc1Cl |(9.22,4.12,;10.12,2.87,;11.66,2.87,;12.14,1.41,;10.89,.5,;9.65,1.41,;8.18,.93,;7.15,-.21,;7.04,1.96,;5.57,1.49,;4.33,2.39,;3.08,1.49,;3.56,.02,;5.1,.02,;10.89,-1.04,;9.56,-1.81,;8.02,-1.81,;9.56,-3.35,;10.89,-4.12,;12.23,-3.35,;12.23,-1.81,;13.56,-1.04,)|
Structure:
Search PDB for entries with ligand similarity: