BDBM50405573 CHEMBL5283691

SMILES COc1cc(CNC(=O)c2c(NC(=O)c3cccnc3)sc3CCCc23)ccc1O

InChI Key InChIKey=JHOZJHIYUZQILN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405573   

TargetMaltase-glucoamylase(Human)
University of Jinan

Curated by ChEMBL
LigandPNGBDBM50405573(CHEMBL5283691)
Affinity DataIC50: 9.36E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed