BDBM50593773 CHEMBL5182803

SMILES O=C(COc1ccc(CCc2ccccc2)cc1)NCC1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=UXCXYERTOFOPQT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50593773   

TargetAcetylcholinesterase(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50593773(CHEMBL5182803)
Affinity DataIC50: 135nMAssay Description:Inhibition of human AChE by Ellman's spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetCholinesterase(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50593773(CHEMBL5182803)
Affinity DataIC50: 5.08E+3nMAssay Description:Inhibition of human BuChE by Ellman's spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetFatty-acid amide hydrolase 1(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50593773(CHEMBL5182803)
Affinity DataIC50: 2.38E+4nMAssay Description:Inhibition of human recombinant FAAH using AMC-AA as substrate preincubated with enzyme for 10 mins followed by substrate addition for 2 hrs by fluor...More data for this Ligand-Target Pair
In DepthDetails
PubMed