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Target
Beta-galactosidase
Ligand
BDBM50214378
Substrate
n/a
Meas. Tech.
ChEMBL_437033 (CHEMBL906427)
IC50
51000±n/a nM
Citation
 Kato, A; Kato, N; Adachi, I; Hollinshead, J; Fleet, GW; Kuriyama, C; Ikeda, K; Asano, N; Nash, RJ Isolation of glycosidase-inhibiting hyacinthacines and related alkaloids from Scilla socialis. J Nat Prod 70:993-7 (2007) [PubMed]  Article 
Target
Name:
Beta-galactosidase
Synonyms:
Beta-gal
Type:
PROTEIN
Mol. Mass.:
79152.70
Organism:
Caldicellulosiruptor saccharolyticus (strain ATCC 43494 / DSM 8903)
Description:
ChEMBL_437033
Residue:
676
Sequence:
MAKIKLKKFLYGGDYNPDQWSEDVWEQDIEFMKYYNVNAVSMPIFSWAQLQPSEDKFTFEWLDRIIDKLYSNGIHVILATPTASQPAWLSKKYPDVLPVDIHGRKRKHGARQNYCPNSPNFKNAARRIVEQMAKRYKDHPAIIMWHISNEYGPYCYCENCAKAFREWLKERYKTLDELNKRWNTAFWGHTFYDWDEIEVPSYLNEEYEYMPGRQKSSFQGLSLDYKRFMSDSLLNLYKMEVEIIKKYMPDVPVTTNLMGPFKPLDYHKWAQYMDVVSWDNYPSIKDSPHSIAFKHDLMRGLKRDQSFILMEQTPSQTNWQWYNSAKRPGMIRLLSYHAIAHGADSVLYFQWRQSVGSCEKFHSAMVPHAGHLNTRVSKELKQIGDELLRLDEILESVNKSDVALLFDWENWWALEESMGFRNDISYLEHIDSYYKALYKLKTNVDVVDPTEDLSRYKLVVAPLLYLLDSNTAKNIEEYVKNGGIFITTFLSGLVDENDRVILGGYPGWFRKLLGIWIEEIDALFPDMKNAIILEKPLGTLDGRYECDFICDVIHSEGAKVLAYYEQDYYKGMPAILENTYGSGKSVYIGTRPEQKVIEGLIKYYADMAGVKPILPVPEGVEVTKRTKDGKEYIFLLNFNNYDVCIELPQEFYELITQKLFGGRVVLRAKEVMILRK
  
Inhibitor
Name:
BDBM50214378
Synonyms:
CHEMBL376799 | beta-1-C-ethyl-1-deoxymannojirimycin
Type:
Small organic molecule
Emp. Form.:
C8H17NO4
Mol. Mass.:
191.2249
SMILES:
CC[C@@H]1N[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
Structure:
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