BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Probable maltase-glucoamylase 2' and Ligand = 'BDBM50502041'   
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
Probable maltase-glucoamylase 2


(Homo sapiens)		BDBM50502041
PNG
(CHEMBL4448264)
Show SMILES Brc1cccc(c1)C(Nc1ccc(Oc2ccc(NC(c3cccc(Br)c3)n3nc(oc3=S)-c3cc4ccccc4oc3=O)cc2)cc1)n1nc(oc1=S)-c1cc2ccccc2oc1=O
Show InChI InChI=1S/C48H30Br2N6O7S2/c49-31-11-5-9-29(23-31)41(55-47(64)62-43(53-55)37-25-27-7-1-3-13-39(27)60-45(37)57)51-33-15-19-35(20-16-33)59-36-21-17-34(18-22-36)52-42(30-10-6-12-32(50)24-30)56-48(65)63-44(54-56)38-26-28-8-2-4-14-40(28)61-46(38)58/h1-26,41-42,51-52H
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 70n/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 5 mins followed by substrate addi...

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