BDBM50579849 CHEMBL5079168

SMILES [H][C@]12C[C@H](OC(=O)c3ccccc3C)C=C[C@@]11CCN2Cc2cc3OCOc3cc12

InChI Key InChIKey=PHPJLCDHKVALLN-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 = 50579849   

TargetAcetylcholinesterase(Human)
Charles University

Curated by ChEMBL
LigandPNGBDBM50579849(CHEMBL5079168)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCholinesterase(Human)
Charles University

Curated by ChEMBL
LigandPNGBDBM50579849(CHEMBL5079168)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human BuChE using butyrylthiocholine chloride as substrate by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed