BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDNA repair protein RAD51 homolog 1
LigandBDBM43830
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:
BDBM43830
n/a
NameBDBM43830
Synonyms:5-(amoxymethyl)-3-[2-[(4-phenylthiazol-2-yl)hydrazono]propyl]tetrahydrofuran-2-one | 5-(pentoxymethyl)-3-[2-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]propyl]oxolan-2-one | 5-(pentoxymethyl)-3-[2-[(4-phenyl-2-thiazolyl)hydrazinylidene]propyl]-2-oxolanone | 5-Pentyloxymethyl-3-{2-[(4-phenyl-thiazol-2-yl)-hydrazono]-propyl}-dihydro-furan-2-one | Glucosamine derivative, 3 | MLS000557649 | SMR000174499 | cid_2865032
TypeSmall organic molecule
Emp. Form.C22H29N3O3S
Mol. Mass.415.549
SMILESCCCCCOCC1CC(CC(C)N=Nc2nc(cs2)-c2ccccc2)C(=O)O1 |w:13.12|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: