null

SMILES O=C(NCCCc1ccccc1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=GGASESVHBWYDKY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50263151   

TargetCannabinoid receptor 1(Homo sapiens (Human))
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50263151(CHEMBL476336 | N-(3-Phenyl)propyl-2,2-diphenylacet...)copy SMILEScopy InChI
Affinity DataKi:  3.40E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53MSNPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50263151(CHEMBL476336 | N-(3-Phenyl)propyl-2,2-diphenylacet...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53MSNPubMed