BindingDB logo
myBDB logout

null

SMILES: Cc1cs\c(=N/C(=O)c2ccco2)n1-c1cc(Cl)c(Cl)cc1Cl

InChI Key: InChIKey=YAXKYPDPNHRVPY-CYVLTUHYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50502103   
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)
BDBM50502103
PNG
(CHEMBL4476028)
Show SMILES Cc1cs\c(=N/C(=O)c2ccco2)n1-c1cc(Cl)c(Cl)cc1Cl |(11.67,-9.98,;10.77,-8.73,;9.22,-8.73,;8.74,-7.26,;10,-6.35,;10,-4.8,;8.65,-4.03,;8.65,-2.49,;7.32,-4.8,;7.16,-6.33,;5.66,-6.66,;4.88,-5.33,;5.91,-4.18,;11.25,-7.26,;12.79,-7.26,;13.56,-8.59,;15.09,-8.59,;15.87,-9.92,;15.86,-7.25,;17.4,-7.24,;15.08,-5.92,;13.54,-5.93,;12.76,-4.6,)|
Show InChI InChI=1S/C15H9Cl3N2O2S/c1-8-7-23-15(19-14(21)13-3-2-4-22-13)20(8)12-6-10(17)9(16)5-11(12)18/h2-7H,1H3/b19-15-
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 100n/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-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...


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


Article DOI: 10.1016/j.ejmech.2019.04.025
BindingDB Entry DOI: 10.7270/Q2N87F09
More data for this
Ligand-Target Pair