BDBM50263154 CHEMBL502133::N-(3,3-Diphenyl)propyl-2-phenylacetamide

SMILES O=C(Cc1ccccc1)NCCC(c1ccccc1)c1ccccc1

InChI Key InChIKey=JFOKDVSVRVUJTI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50263154   

TargetCannabinoid receptor 1(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50263154(N-(3,3-Diphenyl)propyl-2-phenylacetamide | CHEMBL5...)
Affinity DataKi:  560nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50263154(N-(3,3-Diphenyl)propyl-2-phenylacetamide | CHEMBL5...)
Affinity DataKi: >7.90E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed