Reaction Details Report a problem with these data
Target
DNA repair protein RAD51 homolog 1
Ligand
BDBM56844
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:
BDBM56844
Synonyms:
2-[4-[2-(1-cyclohexenyl)ethylsulfamoyl]-2-methylphenoxy]acetic acid methyl ester | 2-[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methyl-phenoxy]acetic acid methyl ester | MLS000050112 | SMR000077177 | cid_2211650 | methyl 2-[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methyl-phenoxy]ethanoate | methyl 2-[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methylphenoxy]acetate | methyl [4-({[2-(1-cyclohexen-1-yl)ethyl]amino}sulfonyl)-2-methylphenoxy]acetate
Type:
Small organic molecule
Emp. Form.:
C18H25NO5S
Mol. Mass.:
367.46
SMILES:
COC(=O)COc1ccc(cc1C)S(=O)(=O)NCCC1=CCCCC1 |t:20|
Structure:
Search PDB for entries with ligand similarity: