BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDNA repair protein RAD51 homolog 1
LigandBDBM56857
Substrate/Competitorn/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]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
DNA repair protein RAD51 homolog 1
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:
MAMQMQLEANADTSVEEESFGPQPISRLEQCGINANDVKKLEEAGFHTVEAVAYAPKKEL
INIKGISEAKADKILAEAAKLVPMGFTTATEFHQRRSEIIQITTGSKELDKLLQGGIETG
SITEMFGEFRTGKTQICHTLAVTCQLPIDRGGGEGKAMYIDTEGTFRPERLLAVAERYGL
SGSDVLDNVAYARAFNTDHQTQLLYQASAMMVESRYALLIVDSATALYRTDYSGRGELSA
RQMHLARFLRMLLRLADEFGVAVVITNQVVAQVDGAAMFAADPKKPIGGNIIAHASTTRL
YLRKGRGETRICKIYDSPCLPEAEAMFAINADGVGDAKD
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM56857
n/a
NameBDBM56857
Synonyms:MLS000527521 | N'-(2-furanylmethyl)-N'-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(2-thiazolyl)butanediamide | N'-(furan-2-ylmethyl)-N'-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-(1,3-thiazol-2-yl)butanediamide | N'-[2-(benzylamino)-2-keto-ethyl]-N'-(2-furfuryl)-N-thiazol-2-yl-succinamide | N'-[2-(benzylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-(1,3-thiazol-2-yl)butanediamide | N-(Benzylcarbamoyl-methyl)-N-furan-2-ylmethyl-N'-thiazol-2-yl-succinamide | SMR000117995 | cid_3205310
TypeSmall organic molecule
Emp. Form.C21H22N4O4S
Mol. Mass.426.489
SMILESO=C(CCC(=O)N(CC(=O)NCc1ccccc1)Cc1ccco1)Nc1nccs1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: