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SMILES: COc1cccc(\C=C\C(O)=O)c1

InChI Key: InChIKey=LZPNXAULYJPXEH-AATRIKPKSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50486904   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Alpha-glucosidase MAL62


(Saccharomyces cerevisiae)
BDBM50486904
PNG
(CHEMBL95769)
Show SMILES COc1cccc(\C=C\C(O)=O)c1
Show InChI InChI=1S/C10H10O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-7H,1H3,(H,11,12)/b6-5+
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MCE
PC cid
PC sid
UniChem
Article
n/an/a 5.79E+11n/an/an/an/an/an/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