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Target
Cytosolic endo-beta-N-acetylglucosaminidase
Ligand
BDBM50235890
Substrate
n/a
Meas. Tech.
ChEMBL_512953 (CHEMBL977289)
IC50
750000±n/a nM
Citation
 Yoshimura, Y; Ohara, C; Imahori, T; Saito, Y; Kato, A; Miyauchi, S; Adachi, I; Takahata, H Synthesis of both enantiomers of hydroxypipecolic acid derivatives equivalent to 5-azapyranuronic acids and evaluation of their inhibitory activities against glycosidases. Bioorg Med Chem 16:8273-86 (2008) [PubMed]  Article 
Target
Name:
Cytosolic endo-beta-N-acetylglucosaminidase
Synonyms:
ENASE_HUMAN | ENGASE | Endo-beta-N-acetylglucosaminidase
Type:
PROTEIN
Mol. Mass.:
83989.32
Organism:
Homo sapiens (Human)
Description:
ChEMBL_467019
Residue:
743
Sequence:
MEAAAVTVTRSATRRRRRQLQGLAAPEAGTQEEQEDQEPRPRRRRPGRSIKDEEEETVFREVVSFSPDPLPVRYYDKDTTKPISFYLSSLEELLAWKPRLEDGFNVALEPLACRQPPLSSQRPRTLLCHDMMGGYLDDRFIQGSVVQTPYAFYHWQCIDVFVYFSHHTVTIPPVGWTNTAHRHGVCVLGTFITEWNEGGRLCEAFLAGDERSYQAVADRLVQITQFFRFDGWLINIENSLSLAAVGNMPPFLRYLTTQLHRQVPGGLVLWYDSVVQSGQLKWQDELNQHNRVFFDSCDGFFTNYNWREEHLERMLGQAGERRADVYVGVDVFARGNVVGGRFDTDKSLELIRKHGFSVALFAPGWVYECLEKKDFFQNQDKFWGRLERYLPTHSICSLPFVTSFCLGMGARRVCYGQEEAVGPWYHLSAQEIQPLFGEHRLGGDGRGWVRTHCCLEDAWHGGSSLLVRGVIPPEVGNVAVRLFSLQAPVPPKIYLSMVYKLEGPTDVTVALELTTGDAGSCHIGGISVLNAETSSRHSLRPLRVPPTKLARWVGRCGRQLSGGWVQHCYEVSLRGCLLLDLLVCFSRPPGSREEESFTCRLGEIQVVDAASLLAPLPQVQAVTISHIRWQPSASEREGPPALLQLSCTLHWSFLLSQVRCFRIHCWGGMSDDSPGRELPRPEMPMFLGLAFATQYRIVDLLVEAAGPGQDRRMEFLVEPVPKEGFRVPQAEWGRAVLLYSAPA
  
Inhibitor
Name:
BDBM50235890
Synonyms:
(2S,3S)-3-Hydroxybaikiain | (2S,3S)-3-hydroxy-1,2,3,6-tetrahydropyridine-2-carboxylic acid | CHEMBL403603
Type:
Small organic molecule
Emp. Form.:
C6H9NO3
Mol. Mass.:
143.1406
SMILES:
O[C@H]1C=CCN[C@@H]1C(O)=O |r,c:2|
Structure:
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