BDBM50609435 CHEMBL5273816

SMILES Oc1ccc(cc1CC=C)-c1cc(CC=C)cc(C(N2CCOCC2)c2cc(Cl)cc(Cl)c2)c1O

InChI Key InChIKey=YLLNZBVRPHTNGK-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50609435   

TargetMaltase-glucoamylase(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50609435(CHEMBL5273816)
Affinity DataKi:  3.27E+3nMAssay Description:Non-competitive inhibition of alpha-glucosidase (unknown origin) using pNPG as substrate preincubated with enzyme for 15 mins followed by substrate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50609435(CHEMBL5273816)
Affinity DataIC50: 1.38E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using pNPG as substrate preincubated with enzyme for 15 mins followed by substrate addition and meas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed