BDBM50027368 CHEMBL3338386

SMILES [H][C@@]12CC(C)(C)CC1=C1C(=O)O[C@]([H])(N[C@@]34CC(C)=C[C@@]([H])(Cc5[nH]c(=O)ccc35)\C4=C/C)[C@@]1(C[C@H](O)[C@@H]2C)OC

InChI Key InChIKey=PGQLHDFYYWDJHK-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 = 50027368   

TargetAcetylcholinesterase(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50027368(CHEMBL3338386)
Affinity DataIC50: 990nMAssay Description:Inhibition of acetylcholinesterase (unknown origin) assessed as inhibition of acetylcholine hydrolysis after 30 mins by Ellmann's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed