BDBM50195738 3-[3-(benzylmethylamino)propoxy]xanthen-9-one::CHEMBL225610

SMILES CN(CCCOc1ccc2c(c1)oc1ccccc1c2=O)Cc1ccccc1

InChI Key InChIKey=OTLLABLRJBVBHD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50195738   

TargetAcetylcholinesterase(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50195738(3-[3-(benzylmethylamino)propoxy]xanthen-9-one | CH...)
Affinity DataIC50: 2.68E+3nMAssay Description:Inhibition of human erythrocyte AchEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50195738(3-[3-(benzylmethylamino)propoxy]xanthen-9-one | CH...)
Affinity DataIC50: 8.33E+3nMAssay Description:Inhibition of human serum BuChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed