| Reaction Details |
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 | Report a problem with these data |
| Target | RecBCD enzyme subunit RecD |
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| Ligand | BDBM96242 |
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| Substrate/Competitor | n/a |
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| IC50 | 63967±n/a nM |
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| Citation |  PubChem, PC Absorbance-based bacterial cell-based high throughput dose response assay to identify inhibitors of RecBCD PubChem Bioassay(2013)[AID] |
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| More Info.: | Get all data from this article |
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| RecBCD enzyme subunit RecD |
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| Name: | RecBCD enzyme subunit RecD |
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| Synonyms: | RECD_ECOLI | exonuclease V (RecBCD complex), alpha chain | hopE | recD |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 66906.68 |
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| Organism: | Escherichia coli str. K-12 substr. MG1655 |
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| Description: | gi_16130723 |
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| Residue: | 608 |
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| Sequence: | MKLQKQLLEAVEHKQLRPLDVQFALTVAGDEHPAVTLAAALLSHDAGEGHVCLPLSRLEN
NEASHPLLATCVSEIGELQNWEECLLASQAVSRGDEPTPMILCGDRLYLNRMWCNERTVA
RFFNEVNHAIEVDEALLAQTLDKLFPVSDEINWQKVAAAVALTRRISVISGGPGTGKTTT
VAKLLAALIQMADGERCRIRLAAPTGKAAARLTESLGKALRQLPLTDEQKKRIPEDASTL
HRLLGAQPGSQRLRHHAGNPLHLDVLVVDEASMIDLPMMSRLIDALPDHARVIFLGDRDQ
LASVEAGAVLGDICAYANAGFTAERARQLSRLTGTHVPAGTGTEAASLRDSLCLLQKSYR
FGSDSGIGQLAAAINRGDKTAVKTVFQQDFTDIEKRLLQSGEDYIAMLEEALAGYGRYLD
LLQARAEPDLIIQAFNEYQLLCALREGPFGVAGLNERIEQFMQQKRKIHRHPHSRWYEGR
PVMIARNDSALGLFNGDIGIALDRGQGTRVWFAMPDGNIKSVQPSRLPEHETTWAMTVHK
SQGSEFDHAALILPSQRTPVVTRELVYTAVTRARRRLSLYADERILSAAIATRTERRSGL
AALFSSRE
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| BDBM96242 |
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| n/a |
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| Name | BDBM96242 |
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| Synonyms: | MLS000551327 | N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]benzamidine | N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]benzenecarboximidamide | N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]benzenecarboximidamide | N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzenecarboximidamide | SMR000145253 | cid_5832601 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H16N6O2 |
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| Mol. Mass. | 348.3586 |
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| SMILES | Cc1cc(=O)[nH]c(N=NC(=NNc2ccc(O)cc2)c2ccccc2)n1 |w:8.8,10.10| |
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| Structure | 
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