BDBM50027339 CHEMBL3338388

SMILES [H][C@@]12CC(C)(C)CC1=C1COC(N[C@@]34CC(C)=C[C@@]([H])(Cc5[nH]c(=O)ccc35)\C4=C/C)C1(O)C[C@@H](O)[C@@H]2C

InChI Key InChIKey=SJYVGYLWIJIYHJ-LIUSGKPXSA-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 = 50027339   

TargetAcetylcholinesterase(Homo sapiens (Human))
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50027339(CHEMBL3338388)
Affinity DataIC50:  110nMAssay 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 DepthDetails ArticlePubMed