HSPMdb Accession NoHSPMDB001790
PMID30571121
TargetHsp100
HSP NameClpP
OrganismBacteria
LocalizationCytosol
Enzymatic activityInhibition of peptidase activity
Compound Name48
IUPAC NameDiphenyl (E)-Diphenyl ((3-(Benzo[d][1,3]dioxol-5-yl)acrylamido)-(1-carbamimidoylpiperidin-4-yl)methyl)phosphonate 2,2,2-Trifluoroacetate
SMILESNC(N1CCC(C(P(OC2=CC=CC=C2)(OC3=CC=CC=C3)=O)NC(/C=C/C4=CC=C(OCO5)C5=C4)=O)CC1)=N.O=C(O)C(F)(F)F
ClassSerine protease inhibitor library
% Enzymatic Inhibition/Fold Change4% at 200 uM
Site of InteractionNucleotide binding domain
Type of Enzymatic AssayPeptidase assay (SLY-AMC)
DiseaseBacterial infection

Structure



HSPMDB001790

48

Physicochemical Properties