Reaction Details |
| Report a problem with these data |
Target | RecBCD enzyme subunit RecD |
---|
Ligand | BDBM77521 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Counterscreen for AddAB inhibitors: absorbance-based bacterial cell-based high throughput dose response assay to identify inhibitors of RecBCD |
---|
IC50 | >39517±n/a nM |
---|
Citation | PubChem, PC Counterscreen for AddAB inhibitors: absorbance-based bacterial cell-based high throughput dose response assay to identify inhibitors of RecBCD PubChem Bioassay(2010)[AID] |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
RecBCD enzyme subunit RecD |
---|
Name: | RecBCD enzyme subunit RecD |
Synonyms: | RECD_ECOLI | exonuclease V (RecBCD complex), alpha chain | hopE | recD |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 66906.68 |
Organism: | Escherichia coli str. K-12 substr. MG1655 |
Description: | gi_16130723 |
Residue: | 608 |
Sequence: | MKLQKQLLEAVEHKQLRPLDVQFALTVAGDEHPAVTLAAALLSHDAGEGHVCLPLSRLEN
NEASHPLLATCVSEIGELQNWEECLLASQAVSRGDEPTPMILCGDRLYLNRMWCNERTVA
RFFNEVNHAIEVDEALLAQTLDKLFPVSDEINWQKVAAAVALTRRISVISGGPGTGKTTT
VAKLLAALIQMADGERCRIRLAAPTGKAAARLTESLGKALRQLPLTDEQKKRIPEDASTL
HRLLGAQPGSQRLRHHAGNPLHLDVLVVDEASMIDLPMMSRLIDALPDHARVIFLGDRDQ
LASVEAGAVLGDICAYANAGFTAERARQLSRLTGTHVPAGTGTEAASLRDSLCLLQKSYR
FGSDSGIGQLAAAINRGDKTAVKTVFQQDFTDIEKRLLQSGEDYIAMLEEALAGYGRYLD
LLQARAEPDLIIQAFNEYQLLCALREGPFGVAGLNERIEQFMQQKRKIHRHPHSRWYEGR
PVMIARNDSALGLFNGDIGIALDRGQGTRVWFAMPDGNIKSVQPSRLPEHETTWAMTVHK
SQGSEFDHAALILPSQRTPVVTRELVYTAVTRARRRLSLYADERILSAAIATRTERRSGL
AALFSSRE
|
|
|
BDBM77521 |
---|
n/a |
---|
Name | BDBM77521 |
Synonyms: | (3-nitro-4-pentoxy-phenyl)methyl carbamimidothioate;hydrochloride | (3-nitro-4-pentoxyphenyl)methyl carbamimidothioate;hydrochloride | 2-(3-Nitro-4-pentyloxy-benzyl)-isothiourea | 2-(4-amoxy-3-nitro-benzyl)isothiourea;hydrochloride | MLS000552578 | SMR000146093 | carbamimidothioic acid (3-nitro-4-pentoxyphenyl)methyl ester;hydrochloride | cid_11957158 |
Type | Small organic molecule |
Emp. Form. | C13H19N3O3S |
Mol. Mass. | 297.373 |
SMILES | CCCCCOc1ccc(CSC(N)=N)cc1[N+]([O-])=O |
Structure |
|