Reaction Details |
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Target | RecBCD enzyme subunit RecD |
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Ligand | BDBM60273 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Counterscreen for AddAB inhibitors: absorbance-based bacterial cell-based high throughput dose response assay to identify inhibitors of RecBCD |
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IC50 | >118488±n/a nM |
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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] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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RecBCD enzyme subunit RecD |
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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
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BDBM60273 |
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n/a |
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Name | BDBM60273 |
Synonyms: | MLS000861866 | N-phenyl-2-[(2-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazol-5-yl)sulfanyl]acetamide | N-phenyl-2-[(2-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazol-5-yl)sulfanyl]ethanamide | N-phenyl-2-[[2-(2-pyridinyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]thio]acetamide | N-phenyl-2-[[2-(2-pyridyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]thio]acetamide | N1-phenyl-2-{[5-(2-pyridyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]thio}acetamide | SMR000460650 | cid_2746659 |
Type | Small organic molecule |
Emp. Form. | C15H14N4OS2 |
Mol. Mass. | 330.428 |
SMILES | O=C(CSC1=NNC(S1)c1ccccn1)Nc1ccccc1 |t:4| |
Structure |
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