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TargetInosine-5'-monophosphate dehydrogenase
LigandBDBM81428
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay
pH8±0
Temperature298.15±0 K
IC50 5.4±n/a nM
Citation Gollapalli, DRMacpherson, ISLiechti, GGorla, SKGoldberg, JBHedstrom, L Structural determinants of inhibitor selectivity in prokaryotic IMP dehydrogenases. Chem Biol17:1084-91 (2010) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Inosine-5'-monophosphate dehydrogenase
Name:Inosine-5'-monophosphate dehydrogenase
Synonyms:IMDH_STRPY | Inosine-5-monophosphate dehydrogenase (IMPDH) | guaB | impD
Type:Protein
Mol. Mass.:52801.05
Organism:Streptococcus pyogenes
Description:P0C0H6
Residue:493
Sequence:
MSNWDTKFLKKGYTFDDVLLIPAESHVLPNEVDLKTKLADNLTLNIPIITAAMDTVTGSK
MAIAIARAGGLGVIHKNMSITEQAEEVRKVKRSENGVIIDPFFLTPEHKVSEAEELMQRY
RISGVPIVETLANRKLVGIITNRDMRFISDYNAPISEHMTSEHLVTAAVGTDLETAERIL
HEHRIEKLPLVDNSGRLSGLITIKDIEKVIEFPHAAKDEFGRLLVAAAVGVTSDTFERAE
ALFEAGADAIVIDTAHGHSAGVLRKIAEIRAHFPNRTLIAGNIATAEGARALYDAGVDVV
KVGIGPGSICTTRVVAGVGVPQVTAIYDAAAVAREYGKTIIADGGIKYSGDIVKALAAGG
NAVMLGSMFAGTDEAPGETEIYQGRKFKTYRGMGSIAAMKKGSSDRYFQGSVNEANKLVP
EGIEGRVAYKGAASDIVFQMLGGIRSGMGYVGAGDIQELHENAQFVEMSGAGLIESHPHD
VQITNEAPNYSVH
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  Blast E-value cutoff:
BDBM81428
n/a
NameBDBM81428
Synonyms:N-(naphthalen-2-yl)-2-[2-(pyridin-2-yl)-1H-1,3-benzodiazol-1-yl]acetamide, Compound C91
TypeSmall organic molecule
Emp. Form.C24H18N4O
Mol. Mass.378.4259
SMILESO=C(Cn1c(nc2ccccc12)-c1ccccn1)Nc1ccc2ccccc2c1
Structure
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