BDBM50213542 CHEMBL395444::di-2-[[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-ethyl]phenoxy]ethyl] ether

SMILES COc1ccccc1N1CCN(CCc2cccc(OCCOCCOc3cccc(CCN4CCN(CC4)c4ccccc4OC)c3)c2)CC1

InChI Key InChIKey=SUSCQNVRTVBUTE-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50213542   

Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50213542(CHEMBL395444 | di-2-[[3-[2-[4-(2-methoxyphenyl)pip...)
Affinity DataKi:  0.620nMAssay Description:Displacement of [3H]LSD from rat recombinant 5HT7 receptor expressed in HEK293 cells at 10 uMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50213542(CHEMBL395444 | di-2-[[3-[2-[4-(2-methoxyphenyl)pip...)
Affinity DataKi:  37nMAssay Description:Displacement of [3H]LSD from rat recombinant 5HT7 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed