BDBM50609434 CHEMBL5286499

SMILES CC1CCN(CC1)C(c1cc(Cl)cc(Cl)c1)c1cc(CC=C)cc(c1O)-c1ccc(O)c(CC=C)c1

InChI Key InChIKey=SDQVMHGHIQVKSQ-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50609434   

TargetMaltase-glucoamylase(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50609434(CHEMBL5286499)
Affinity DataKi:  1.70E+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
LigandPNGBDBM50609434(CHEMBL5286499)
Affinity DataIC50: 1.49E+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