BindingDB logo
myBDB logout

null

SMILES: [O-][N+](=O)c1ccc(cc1)C(Nc1ccc(NC(c2ccc(cc2)[N+]([O-])=O)n2nc(oc2=S)-c2cc3ccccc3oc2=O)cc1)n1nc(oc1=S)-c1cc(=O)oc2ccccc12

InChI Key: InChIKey=AMDWOVGTJFDXNB-UHFFFAOYSA-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 = 50501991   
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)		BDBM50501991
PNG
(CHEMBL4551617)
Show SMILES [O-][N+](=O)c1ccc(cc1)C(Nc1ccc(NC(c2ccc(cc2)[N+]([O-])=O)n2nc(oc2=S)-c2cc3ccccc3oc2=O)cc1)n1nc(oc1=S)-c1cc(=O)oc2ccccc12
Show InChI InChI=1S/C42H26N8O10S2/c51-35-22-31(30-6-2-4-8-34(30)57-35)38-45-47(41(61)59-38)36(23-9-17-28(18-10-23)49(53)54)43-26-13-15-27(16-14-26)44-37(24-11-19-29(20-12-24)50(55)56)48-42(62)60-39(46-48)32-21-25-5-1-3-7-33(25)58-40(32)52/h1-22,36-37,43-44H
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