Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetH(+)-exporting diphosphatase
LigandBDBM50173775
Substrate/Competitorn/a
Meas. Tech.ChEMBL_321446 (CHEMBL880254)
IC50 446700±n/a nM
Citation Kotsikorou, ESong, YChan, JMFaelens, STovian, ZBroderick, EBakalara, NDocampo, ROldfield, E Bisphosphonate inhibition of the exopolyphosphatase activity of the Trypanosoma brucei soluble vacuolar pyrophosphatase. J Med Chem48:6128-39 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
H(+)-exporting diphosphatase
Name:H(+)-exporting diphosphatase
Synonyms:Vacuolar-type proton translocating pyrophosphatase 1
Type:PROTEIN
Mol. Mass.:85914.14
Organism:Trypanosoma brucei
Description:ChEMBL_321446
Residue:826
Sequence:
MIKMSPLLLKAAVVTACLCSLAVATTVEEQTAPKPIENATTYQQELGGRGKVDSPTAPGD
AVSITSGIKVMSVTTATAIIFLASAFGFSFAMYWWYVASDIKITPGKGNIMRNAHLTDEV
MRNVYVISKRVSDGANAFLFAEYRYMGIFMLGFGALLYFLLGVAMSSPQGEGKDGRPPVA
VEAPWVNAAFSLYAFVIGAFTSVLAGWIGMRIAVYTNSRTAVMATVGSGGSDNDVLANGS
QSRGYALAFQTAFRGGITMGFALTSIGLFALFCTVKLMQTYFGDSAERLPELFECVAAFG
LGGSSVACFGRVGGGIYTKAADVGADLVGKVEKNIPEDDARNPGVIADCIGDNVGDIAGM
GSDLFGSFGEATCAALVIAASSAELSADFTCMMYPLLITAGGIFVCIGTALLAATNSGVK
WAEDIEPTLKHQLLVSTIGATVVLVFITAYSLPDAFTVGAVETTKWRAMVCVLCGLWSGL
LIGYSTEYFTSNSYRPVQEIAESCETGAATNIIYGLSLGYISVLPPILAMAFTIYLSHHC
AGLYGYALAALGILSTMSIALTIDAYGPISDNAGGIAEMAHMGHEIREITDALDAAGNTT
AAIGKGFAIGSAAFVALALYGAYVSRVGISTVNLLDARVMAGLLLGAMLPYWFSALTMKS
VGVAAMDMVNEIRRQFQDPAVAAGTKEPDYESCVNIATGAALQQMVAPACLVMLAPIVTG
ILFGRYTLAGLLPGALVSGVQVAISASNTGGAWDNAKKYIEKGGLRDKSKGKGSPQHAAA
VIGDTVGDPLKDTSGPALNILVKLMAIISVVFAPVVQSKLGGLLVK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50173775
n/a
NameBDBM50173775
Synonyms:2-(4'-chlorobiphenyl-4-yl)-1-hydroxyethane-1,1-diyldiphosphonic acid | BPH-326 | CHEMBL436758 | [2-(4'-Chloro-biphenyl-4-yl)-1-hydroxy-1-phosphono-ethyl]-phosphonic acid
TypeSmall organic molecule
Emp. Form.C14H15ClO7P2
Mol. Mass.392.665
SMILESOC(Cc1ccc(cc1)-c1ccc(Cl)cc1)(P(O)(O)=O)P(O)(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: