BDBM50590315 CHEMBL5201393

SMILES [#6]\[#6](-[#6])=[#6]/[#6]-c1cc(-[#6][C@]2([#8]-[#6](=O)-[#6](-[#8]C([#6])([#6])[#6@@H](-[#8])-[#6]-c3cc(-[#6][C@]4([#8]-[#6](=O)-[#6](-[#8])=[#6]4-c4ccc(-[#8])cc4)[#6](-[#8])=O)ccc3-[#8])=[#6]2-c2ccc(-[#8])cc2)[#6](-[#8])=O)ccc1-[#8]

InChI Key InChIKey=DPZSIWMUHIXKQX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50590315   

TargetMaltase-glucoamylase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50590315(CHEMBL5201393)
Affinity DataIC50: 1.05E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed