BDBM50614496 CHEMBL5289765

SMILES [H][C@]1([#6]-[#6]-[#6@@H](-[#6]-[#8])-c2c(-[#8])cc(-[#6])cc12)[#6@@H](-[#6]-[#8])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=YFSZDZVVXAUWHL-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 = 50614496   

TargetMaltase-glucoamylase(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50614496(CHEMBL5289765)
Affinity DataIC50: 2.84E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-glycoside as substrate preincubated for 10 mins followed by substrate addition b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed