BDBM50486910 CHEMBL2235440
SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])c2-[#8]C([#6])([#6])[#6]=[#6]-c2cc1-[#6]-1-[#6]-[#6]-c2ccc(-[#8])cc2-[#8]-1
InChI Key: InChIKey=QSCBHDIGHKHWKC-UHFFFAOYSA-N
Data: 1 IC50
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 MAL62 (Saccharomyces cerevisiae) | BDBM50486910 (CHEMBL2235440) | Reactome pathway UniProtKB/SwissProt GoogleScholar AffyNet | PC cid PC sid UniChem | Article | n/a | n/a | 2.63E+10 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA | Assay Description Inhibition of baker's yeast alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate by spectrophotometry | Citation and Details Article DOI: 10.1007/s00044-011-9938-0 BindingDB Entry DOI: 10.7270/Q29W0JBG | |||||||||||
More data for this Ligand-Target Pair |