Target
Mevalonate kinase
Ligand
BDBM38537
Substrate
n/a
Meas. Tech.
Screening for Inhibitors of the Mevalonate Pathway in Streptococcus Pneumoniae - MK Dose Response
IC50
170292.2±n/a nM
Citation
 PubChem, PC Screening for Inhibitors of the Mevalonate Pathway in Streptococcus Pneumoniae - MK Dose Response PubChem Bioassay (2007)[AID] 
Target
Name:
Mevalonate kinase
Synonyms:
n/a
Type:
Enzyme Catalytic Domain
Mol. Mass.:
31420.64
Organism:
Streptococcus pneumoniae D39
Description:
A0A0H2ZQX9
Residue:
292
Sequence:
MTKKVGVGQAHSKIILIGEHAVVYGYPAISLPLLEVEVTCKVVPAESPWRLYEEDTLSMAVYASLEYLNITEACIRCEIDSAIPEKRGMGSSAAISIAAIRAVFDYYQADLPHDVLEILVNRAEMIAHMNPSGLDAKTCLSDQPIRFIKNVGFTELEMDLSAYLVIADTGVYGHTREAIQVVQNKGKDALPFLHALGELTQQAEIAISQKDAEGLGQILSQAHLHLKEIGVSSLEADSLVETALSHGALGAKMSGGGLGGCIIALVTNLTHAQELAERLEEKGAVQTWIESL
  
Inhibitor
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:
Search PDB for entries with ligand similarity: