Target
Diphosphomevalonate decarboxylase
Ligand
BDBM38346
Substrate
n/a
Meas. Tech.
Screening for Inhibitors of the Mevalonate Pathway in Streptococcus Pneumoniae - DPM-DC Dose Response
IC50
12741.7±n/a nM
Citation
 PubChem, PC Screening for Inhibitors of the Mevalonate Pathway in Streptococcus Pneumoniae - DPM-DC Dose Response PubChem Bioassay (2007)[AID] 
Target
Name:
Diphosphomevalonate decarboxylase
Synonyms:
n/a
Type:
Enzyme Catalytic Domain
Mol. Mass.:
35571.44
Organism:
Streptococcus pneumoniae D39
Description:
A0A0H2ZN59
Residue:
317
Sequence:
MDREPVTVRSYANIAIIKYWGKKKEKEMVPATSSISLTLENMYTETTLSPLPANVTADEFYINGQLQNEVEHAKMSKIIDRYRPAGEGFVRIDTQNNMPTAAGLSSSSSGLSALVKACNAYFKLGLDRSQLAQEAKFASGSSSRSFYGPLGAWDKDSGEIYPVETDLKLAMIMLVLEDKKKPISSRDGMKLCVETSTTFDDWVRQSEKDYQDMLIYLKENDFAKIGELTEKNALAMHATTKTASPAFSYLTDASYEAMDFVRQLREKGEACYFTMDAGPNVKVFCQEKDLEHLSEIFGQRYRLIVSKTKDLSQDDCC
  
Inhibitor
Name:
BDBM38346
Synonyms:
2,8,10-trimethyl-4-(4-phenyl-1-piperazinyl)pyrido[2,3]pyrazolo[2,4-a]pyrimidine | 2,8,10-trimethyl-4-(4-phenylpiperazin-1-yl)pyrido[2,3]pyrazolo[2,4-a]pyrimidine | 2,8,10-trimethyl-4-(4-phenylpiperazino)pyrido[2,3]pyrazolo[2,4-a]pyrimidine | MLS000083955 | SMR000048122 | cid_666845
Type:
Small organic molecule
Emp. Form.:
C22H24N6
Mol. Mass.:
372.4662
SMILES:
Cc1cc(C)c2c(nn3c(cc(C)nc23)N2CCN(CC2)c2ccccc2)n1
Structure:
Search PDB for entries with ligand similarity: