BDBM50608222 CHEMBL5279434

SMILES CC1=C(CO[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)C(C)(C)CCC1

InChI Key InChIKey=WFJDTYSQBHCNGC-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 = 50608222   

TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio Grande Do Sul Av. Bento

Curated by ChEMBL
LigandPNGBDBM50608222(CHEMBL5279434)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed