BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMevalonate kinase
LigandBDBM38573
Substrate/Competitorn/a
Meas. Tech.Screening for Inhibitors of the Mevalonate Pathway in Streptococcus Pneumoniae - MK Dose Response
IC50 7074.6±n/a nM
Citation PubChem, PC Screening for Inhibitors of the Mevalonate Pathway in Streptococcus Pneumoniae - MK Dose Response PubChem Bioassay(2007)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Mevalonate kinase
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM38573
n/a
NameBDBM38573
Synonyms:9,10-dimethoxy-2-(2-pyridinylmethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one | 9,10-dimethoxy-2-(2-pyridylmethylamino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one | 9,10-dimethoxy-2-(pyridin-2-ylmethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one | MLS000041608 | SMR000046352 | cid_665278
TypeSmall organic molecule
Emp. Form.C20H20N4O3
Mol. Mass.364.3978
SMILESCOc1cc2CCn3c(cc(NCc4ccccn4)nc3=O)-c2cc1OC
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: