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TargetDNA repair protein RAD51 homolog 1
LigandBDBM43828
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
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BDBM43828
n/a
NameBDBM43828
Synonyms:2-[(4-fluorobenzyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide | 2-[(4-fluorophenyl)methylsulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide | 2-[(4-fluorophenyl)methylsulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide | 2-[(4-fluorophenyl)methylthio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide | Glucosamine derivative, 1 | MLS000567686 | SMR000154162 | cid_2449899
TypeSmall organic molecule
Emp. Form.C16H17FN2OS2
Mol. Mass.336.447
SMILESFc1ccc(CSCC(=O)Nc2nc3CCCCc3s2)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: