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BDBM181058 (E)-N'-(4-Methoxybenzylidene)-4-(2-oxo-2H-chromen-3-yl)thiazole-2-carbohydrazide (7a)

SMILES: COc1ccc(\C=N\NC(=O)c2nc(cs2)-c2cc3ccccc3oc2=O)cc1

InChI Key: InChIKey=IURYNOMASDNYPR-SSDVNMTOSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 181058   
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
Probable maltase-glucoamylase 2


(Homo sapiens)
BDBM181058
PNG
((E)-N'-(4-Methoxybenzylidene)-4-(2-oxo-2H-chro...)
Show SMILES COc1ccc(\C=N\NC(=O)c2nc(cs2)-c2cc3ccccc3oc2=O)cc1
Show InChI InChI=1S/C21H15N3O4S/c1-27-15-8-6-13(7-9-15)11-22-24-19(25)20-23-17(12-29-20)16-10-14-4-2-3-5-18(14)28-21(16)26/h2-12H,1H3,(H,24,25)/b22-11+
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.20E+3n/an/an/an/an/an/a



Babasaheb Bhimrao Ambedkar University (A Central University)

Curated by ChEMBL


Assay Description
Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 10 mins followed by substrate add...


Eur J Med Chem 176: 343-377 (2019)


Article DOI: 10.1016/j.ejmech.2019.04.025
More data for this
Ligand-Target Pair
Alpha-glucosidase MAL12


(Saccharomyces cerevisiae)
BDBM181058
PNG
((E)-N'-(4-Methoxybenzylidene)-4-(2-oxo-2H-chro...)
Show SMILES COc1ccc(\C=N\NC(=O)c2nc(cs2)-c2cc3ccccc3oc2=O)cc1
Show InChI InChI=1S/C21H15N3O4S/c1-27-15-8-6-13(7-9-15)11-22-24-19(25)20-23-17(12-29-20)16-10-14-4-2-3-5-18(14)28-21(16)26/h2-12H,1H3,(H,24,25)/b22-11+
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 8.17E+4n/an/an/an/a6.8n/a



Jishou University



Assay Description
The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...


Bioorg Chem 65: 167-74 (2016)


Article DOI: 10.1016/j.bioorg.2016.03.001
BindingDB Entry DOI: 10.7270/Q2445K8R
More data for this
Ligand-Target Pair