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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Alpha-galactosidase' and Ligand = 'BDBM50520994'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Alpha-galactosidase


(Coffea arabica (Coffee beans))		BDBM50520994
PNG
(CHEMBL4529797)
Show SMILES OC[C@H]1NC[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O |r|
Show InChI InChI=1S/C7H15NO5/c9-2-3-5(11)7(13)6(12)4(10)1-8-3/h3-13H,1-2H2/t3-,4+,5-,6+,7+/m1/s1
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 2.20E+3n/an/an/an/an/an/an/an/a



wuhan Institute of Technology

Curated by ChEMBL


Assay Description
Inhibition of green coffee bean alpha-galactosidase

Eur J Med Chem 162: 465-494 (2019)


Article DOI: 10.1016/j.ejmech.2018.11.031
BindingDB Entry DOI: 10.7270/Q2154MGW
More data for this
Ligand-Target Pair