Reaction Details Report a problem with these data
Target
Phosphotransferase
Ligand
BDBM61953
Substrate
n/a
Meas. Tech.
Confirmation assay for inhibitors of Trypanosoma brucei hexokinase 1-Analogue-first series
IC50
9346.333333±n/a nM
Citation
 PubChem, PC Confirmation assay for inhibitors of Trypanosoma brucei hexokinase 1-Analogue-first series PubChem Bioassay (2010)[AID] 
Target
Name:
Phosphotransferase
Synonyms:
hexokinase
Type:
Enzyme Catalytic Domain
Mol. Mass.:
51160.00
Organism:
Trypanosoma brucei
Description:
gi_70832125
Residue:
471
Sequence:
MSRRLNNILEHISIQGNDGETVRAVKRDVAMAALTNQFTMSVESMRQIMTYLLYEMVEGLEGRESTVRMLPSYVYKADPKRATGVFYALDLGGTNFRVLRVACKEGAVVDSSTSAFKIPKYALEGNATDLFDFIASNVKKTMETRAPEDLNRTVPLGFTFSFPVEQTKVNRGVLIRWTKGFSTKGVQGNDVIALLQAAFGRVSLKVNVVALCNDTVATMISHYFKDPEVQVGVIIGTGSNACYFETASAVTKDPAVAARGSALTPISMESGNFDSKYRFVLPTTKFDLDIDDASLNKGQQALEKMISGMYLGEIARRVIVHLSSINCLPAALQTALGNRGSFESRFAGMISADRMPGLQFTRSTIQKVCGVDVQSIEDLRIIRDVCRLVRGRAAQLSASFCCAPLVKTQTQGRATIAIDGSVFEKIPSFRRVLQDNINRILGPECDVRAVLAKGGSGVGAALISAIVADGK
  
Inhibitor
Name:
BDBM61953
Synonyms:
KSC-09-127D | KUC105404N | N-cyclohexyl-2-(3-keto-1,2-benzothiazol-2-yl)acetamide | N-cyclohexyl-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide | N-cyclohexyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide | cid_45254016
Type:
Small organic molecule
Emp. Form.:
C15H18N2O2S
Mol. Mass.:
290.381
SMILES:
O=C(Cn1sc2ccccc2c1=O)NC1CCCCC1
Structure:
Search PDB for entries with ligand similarity: