Reaction Details
Report a problem with these data
![](/images/Email.png)
Target
H(+)-exporting diphosphatase
Ligand
BDBM50135827
Substrate
n/a
Meas. Tech.
ChEMBL_321446 (CHEMBL880254)
IC50
47700±n/a nM
Citation
![](/images/small/blackdot.gif)
More Info.:
Target
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:
MIKMSPLLLKAAVVTACLCSLAVATTVEEQTAPKPIENATTYQQELGGRGKVDSPTAPGDAVSITSGIKVMSVTTATAIIFLASAFGFSFAMYWWYVASDIKITPGKGNIMRNAHLTDEVMRNVYVISKRVSDGANAFLFAEYRYMGIFMLGFGALLYFLLGVAMSSPQGEGKDGRPPVAVEAPWVNAAFSLYAFVIGAFTSVLAGWIGMRIAVYTNSRTAVMATVGSGGSDNDVLANGSQSRGYALAFQTAFRGGITMGFALTSIGLFALFCTVKLMQTYFGDSAERLPELFECVAAFGLGGSSVACFGRVGGGIYTKAADVGADLVGKVEKNIPEDDARNPGVIADCIGDNVGDIAGMGSDLFGSFGEATCAALVIAASSAELSADFTCMMYPLLITAGGIFVCIGTALLAATNSGVKWAEDIEPTLKHQLLVSTIGATVVLVFITAYSLPDAFTVGAVETTKWRAMVCVLCGLWSGLLIGYSTEYFTSNSYRPVQEIAESCETGAATNIIYGLSLGYISVLPPILAMAFTIYLSHHCAGLYGYALAALGILSTMSIALTIDAYGPISDNAGGIAEMAHMGHEIREITDALDAAGNTTAAIGKGFAIGSAAFVALALYGAYVSRVGISTVNLLDARVMAGLLLGAMLPYWFSALTMKSVGVAAMDMVNEIRRQFQDPAVAAGTKEPDYESCVNIATGAALQQMVAPACLVMLAPIVTGILFGRYTLAGLLPGALVSGVQVAISASNTGGAWDNAKKYIEKGGLRDKSKGKGSPQHAAAVIGDTVGDPLKDTSGPALNILVKLMAIISVVFAPVVQSKLGGLLVK
Inhibitor
Name:
BDBM50135827
Synonyms:
(Bis-phosphono-methyl)-propyl-ammonium | (phosphono-propylamino-methyl)-phosphonic acid | (propylamino)methylenediphosphonic acid | CHEMBL299717 | propylaminomethylene-1,1-bisphosphonate
Type:
Small organic molecule
Emp. Form.:
C4H13NO6P2
Mol. Mass.:
233.0966
SMILES:
CCCN=C(P(O)(O)O)P(O)(O)=O |w:3.2|