BDBM50210123 CHEMBL395870::N,N-dimethyl-2-(2'-methylbiphenyl-3-yl)ethanamine::dimethyl-[2-(2'-methyl-biphenyl-3-yl)-ethyl]-amine

SMILES CN(C)CCc1cccc(c1)-c1ccccc1C

InChI Key InChIKey=HOMNPSYKSQTOHK-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50210123   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50210123(CHEMBL395870 | N,N-dimethyl-2-(2'-methylbiphenyl-3...)
Affinity DataKi:  7.60nMAssay Description:Displacement of [3H]LSD from human 5HT7 in sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50210123(CHEMBL395870 | N,N-dimethyl-2-(2'-methylbiphenyl-3...)
Affinity DataKi:  7.60nMAssay Description:Displacement of [3H]5CT from human cloned 5HT7B receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50210123(CHEMBL395870 | N,N-dimethyl-2-(2'-methylbiphenyl-3...)
Affinity DataKi:  443nMAssay Description:Binding affinity to rat 5HT1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed