| Reaction Details |
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 | Report a problem with these data |
| Target | Mevalonate kinase |
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| Ligand | BDBM38528 |
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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 |
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| Synonyms: | n/a |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 31420.64 |
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| Organism: | Streptococcus pneumoniae D39 |
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| Description: | A0A0H2ZQX9 |
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| Residue: | 292 |
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| Sequence: | MTKKVGVGQAHSKIILIGEHAVVYGYPAISLPLLEVEVTCKVVPAESPWRLYEEDTLSMA
VYASLEYLNITEACIRCEIDSAIPEKRGMGSSAAISIAAIRAVFDYYQADLPHDVLEILV
NRAEMIAHMNPSGLDAKTCLSDQPIRFIKNVGFTELEMDLSAYLVIADTGVYGHTREAIQ
VVQNKGKDALPFLHALGELTQQAEIAISQKDAEGLGQILSQAHLHLKEIGVSSLEADSLV
ETALSHGALGAKMSGGGLGGCIIALVTNLTHAQELAERLEEKGAVQTWIESL
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| BDBM38528 |
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| n/a |
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| Name | BDBM38528 |
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| Synonyms: | 2-(4-cyclohexyl-1-piperazinyl)-N-(2-phenylphenyl)acetamide;hydrochloride | 2-(4-cyclohexylpiperazin-1-yl)-N-(2-phenylphenyl)acetamide;hydrochloride | 2-(4-cyclohexylpiperazin-1-yl)-N-(2-phenylphenyl)ethanamide;hydrochloride | 2-(4-cyclohexylpiperazino)-N-(2-phenylphenyl)acetamide;hydrochloride | MLS000030142 | N-Biphenyl-2-yl-2-(4-cyclohexyl-piperazin-1-yl)-acetamide | SMR000008383 | cid_6603387 |
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| Type | Small organic molecule |
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| Emp. Form. | C24H31N3O |
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| Mol. Mass. | 377.5224 |
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| SMILES | O=C(CN1CCN(CC1)C1CCCCC1)Nc1ccccc1-c1ccccc1 |
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| Structure | 
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