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TargetDNA repair protein RAD51 homolog 1
LigandBDBM43838
Substrate/Competitorn/a
Meas. Tech.Homologous Recombination - Rad 51_Dose response
IC50 42500±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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  Blast E-value cutoff:
BDBM43838
n/a
NameBDBM43838
Synonyms:4-O-[5-bromo-2-cyclopropyl-3-(4-methoxyphenyl)-7-methyl-6,8-dioxoisoquinolin-7-yl] 1-O-methyl butanedioate | CMLD004038 | Glucosamine derivative, 11 | MLS000438679 | O4-[5-bromanyl-2-cyclopropyl-3-(4-methoxyphenyl)-7-methyl-6,8-bis(oxidanylidene)isoquinolin-7-yl] O1-methyl butanedioate | SMR000452728 | butanedioic acid O4-[5-bromo-2-cyclopropyl-3-(4-methoxyphenyl)-7-methyl-6,8-dioxo-7-isoquinolinyl] ester O1-methyl ester | cid_16759689 | succinic acid O4-[5-bromo-2-cyclopropyl-6,8-diketo-3-(4-methoxyphenyl)-7-methyl-7-isoquinolyl] ester O1-methyl ester
TypeSmall organic molecule
Emp. Form.C25H24BrNO7
Mol. Mass.530.365
SMILESCOC(=O)CCC(=O)OC1(C)C(=O)C(Br)=C2C=C(N(C=C2C1=O)C1CC1)c1ccc(OC)cc1 |c:16,19,t:14|
Structure
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