BDBM50609433 CHEMBL5280017

SMILES Oc1ccc(cc1CC=C)-c1cc(CC=C)cc(C(N2CCCCC2)c2cc(Cl)cc(Cl)c2)c1O

InChI Key InChIKey=NWCQTNPIDMUNGQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609433   

TargetMaltase-glucoamylase(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50609433(CHEMBL5280017)
Affinity DataIC50: 2.35E+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