BDBM50459270 CHEMBL4210949

SMILES [H][C@@]1([C@H](O)C[C@@]2(C)[C@]3([H])CC=C(\C(=C/C(O)=O)[C@]3(C)C(=O)C[C@]12C)C(C)(C)C(O)=O)[C@@](C)(O)C(=O)\C=C\C(C)(C)OC(C)=O

InChI Key InChIKey=ZYZHKFUXMOZNNW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50459270   

TargetAcetylcholinesterase(Human)
Xinjiang Technical Institute of Physics and Chemistry

Curated by ChEMBL
LigandPNGBDBM50459270(CHEMBL4210949)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate preincubated for 10 mins followed by substrate addition measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed