BDBM50221067 10-O-methylhostasine::CHEMBL250688

SMILES COc1cc2c(C(=O)O[C@@]22[C@@H]3N(C)CCC3=C[C@H](O)[C@H]2O)c(OC)c1OC

InChI Key InChIKey=ARKFTBZTMGGQCK-GIYVSIDVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50221067   

TargetAcetylcholinesterase(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50221067(10-O-methylhostasine | CHEMBL250688)
Affinity DataIC50:  1.13E+5nMAssay Description:Inhibition of AChE by Ellman methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed