BDBM50147158 CHEMBL3764745
SMILES: [Cl-].OC[C@H](O)[C@@H](O)[C@@H](OCc1cccc(c1)C(F)(F)F)[C@H](O)C[S+]1C[C@@H](O)[C@H](O)[C@H]1CO
InChI Key: InChIKey=QLLVZUHMFIMTEU-FEFVVEBNSA-M
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
alpha-Glucosidase (α-Glucosidase) (Rattus norvegicus (Rat)) | BDBM50147158 (CHEMBL3764745) | UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 0.180 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
China Pharmaceutical University Curated by ChEMBL | Assay Description Competitive inhibition of rat intestinal sucrase using sucrose as substrate incubated for 30 mins by Lineweaver-Burk plot analysis | Eur J Med Chem 110: 224-36 (2016) BindingDB Entry DOI: 10.7270/Q2NS0WSH | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
alpha-Glucosidase (α-Glucosidase) (Rattus norvegicus (Rat)) | BDBM50147158 (CHEMBL3764745) | UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 450 | n/a | n/a | n/a | n/a | n/a | n/a |
China Pharmaceutical University Curated by ChEMBL | Assay Description Inhibition of rat intestinal sucrase using sucrose as substrate incubated for 30 mins by glucose-oxidase method | Eur J Med Chem 110: 224-36 (2016) BindingDB Entry DOI: 10.7270/Q2NS0WSH | |||||||||||
More data for this Ligand-Target Pair |