BDBM50509492 CHEMBL4458033

SMILES [H][C@@]12C[C@]3([H])N(CCc4c3[nH]c3cccc(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)c43)C=C1C(=O)OC[C@@H]2C=C

InChI Key InChIKey=IOINNCPOJWDQQN-UHFFFAOYSA-N

Data  2 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 = 50509492   

TargetAcetylcholinesterase(Electric eel)
Peking University Health Science Center

Curated by ChEMBL
LigandPNGBDBM50509492(CHEMBL4458033)
Affinity DataIC50: 1.05E+4nMAssay Description:Inhibition of electric eel AChE using acetylthiocholine iodide as substrate preincubated for 20 mins followed by substrate addition measured for 30 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50509492(CHEMBL4458033)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of AChE (unknown origin) incubated for 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed