BDBM61471 (3-Benzo[1,3]dioxol-5-yl-3-phenyl-propyl)-(4-methoxy-benzyl)-amine::3-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-3-phenyl-1-propanamine;hydrochloride::3-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-3-phenyl-propan-1-amine;hydrochloride::3-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-3-phenylpropan-1-amine;hydrochloride::MLS000556200::SMR000178107::[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-p-anisyl-amine;hydrochloride::cid_2921524

SMILES COc1ccc(CNCCC(c2ccccc2)c2ccc3OCOc3c2)cc1

InChI Key InChIKey=MSMGILWIFGCKCS-UHFFFAOYSA-N

Data  3 KI  1 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 4 hits for monomerid = 61471   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Polish Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM61471((3-Benzo[1,3]dioxol-5-yl-3-phenyl-propyl)-(4-metho...)
Affinity DataKi:  3.70E+3nMAssay Description:Displacement of [3H]-LSD from human 5-HT6 receptor expressed in HEK293 cell membranes after 1 hr by microbeta TopCount analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Polish Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM61471((3-Benzo[1,3]dioxol-5-yl-3-phenyl-propyl)-(4-metho...)
Affinity DataKi:  1.41E+4nMAssay Description:Displacement of [3H]-5-CT from human 5-HT7b receptor expressed in HEK293 cell membranes after 1 hr by microbeta TopCount analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Polish Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM61471((3-Benzo[1,3]dioxol-5-yl-3-phenyl-propyl)-(4-metho...)
Affinity DataKi:  1.56E+4nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor expressed in HEK293 cell membranes after 1 hr by microbeta TopCount analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61471((3-Benzo[1,3]dioxol-5-yl-3-phenyl-propyl)-(4-metho...)
Affinity DataIC50:  965nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay