Reaction Details Report a problem with these data
Target
Phosphotransferase
Ligand
BDBM61966
Substrate
n/a
Meas. Tech.
Confirmation assay for inhibitors of Trypanosoma brucei hexokinase 1-Analogue-first series
IC50
4156.666667±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:
BDBM61966
Synonyms:
KSC-09-149B | KUC105615N | N-(2-chlorophenyl)-2-(3-keto-1,2-benzothiazol-2-yl)acetamide | N-(2-chlorophenyl)-2-(3-keto-1,2-benzothiazol-2-yl)acetamide (4) | N-(2-chlorophenyl)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide | N-(2-chlorophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide | cid_45479199
Type:
Small organic molecule
Emp. Form.:
C15H11ClN2O2S
Mol. Mass.:
318.778
SMILES:
Clc1ccccc1NC(=O)Cn1sc2ccccc2c1=O
Structure:
Search PDB for entries with ligand similarity: