Reaction Details |
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Target | Mevalonate kinase |
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Ligand | BDBM38537 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Screening for Inhibitors of the Mevalonate Pathway in Streptococcus Pneumoniae - MK Dose Response |
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IC50 | >9999000±n/a nM |
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Citation | PubChem, PC Screening for Inhibitors of the Mevalonate Pathway in Streptococcus Pneumoniae - MK Dose Response PubChem Bioassay(2007)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Mevalonate kinase |
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Name: | Mevalonate kinase |
Synonyms: | n/a |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 31420.64 |
Organism: | Streptococcus pneumoniae D39 |
Description: | A0A0H2ZQX9 |
Residue: | 292 |
Sequence: | MTKKVGVGQAHSKIILIGEHAVVYGYPAISLPLLEVEVTCKVVPAESPWRLYEEDTLSMA
VYASLEYLNITEACIRCEIDSAIPEKRGMGSSAAISIAAIRAVFDYYQADLPHDVLEILV
NRAEMIAHMNPSGLDAKTCLSDQPIRFIKNVGFTELEMDLSAYLVIADTGVYGHTREAIQ
VVQNKGKDALPFLHALGELTQQAEIAISQKDAEGLGQILSQAHLHLKEIGVSSLEADSLV
ETALSHGALGAKMSGGGLGGCIIALVTNLTHAQELAERLEEKGAVQTWIESL
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BDBM38537 |
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n/a |
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Name | BDBM38537 |
Synonyms: | MLS000068955 | N-(2-Cyclohex-1-enyl-ethyl)-2-(4-cyclohexyl-piperazin-1-yl)-acetamide | N-[2-(1-cyclohexenyl)ethyl]-2-(4-cyclohexyl-1-piperazinyl)acetamide;hydrochloride | N-[2-(cyclohexen-1-yl)ethyl]-2-(4-cyclohexylpiperazin-1-yl)acetamide;hydrochloride | N-[2-(cyclohexen-1-yl)ethyl]-2-(4-cyclohexylpiperazin-1-yl)ethanamide;hydrochloride | N-[2-(cyclohexen-1-yl)ethyl]-2-(4-cyclohexylpiperazino)acetamide;hydrochloride | SMR000008387 | cid_6603138 |
Type | Small organic molecule |
Emp. Form. | C20H35N3O |
Mol. Mass. | 333.5114 |
SMILES | O=C(CN1CCN(CC1)C1CCCCC1)NCCC1=CCCCC1 |t:20| |
Structure |
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