BDBM50036437 4-Dibenzo[b,f]oxepin-10-yl-1-methyl-piperidine; hydrochloride::CHEMBL539057

SMILES CN1CCC(CC1)C1=Cc2ccccc2Oc2ccccc12

InChI Key InChIKey=QROVFOKADCFWLB-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50036437   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50036437(4-Dibenzo[b,f]oxepin-10-yl-1-methyl-piperidine; hy...)
Affinity DataKi:  3nMAssay Description:Ability to inhibit the binding of iodine-125-labelled lysergic acid diethylamide([125I]-LSD) to the S-2A serotonin receptor in NIH3T3 cell line membr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50036437(4-Dibenzo[b,f]oxepin-10-yl-1-methyl-piperidine; hy...)
Affinity DataKi:  8nMAssay Description:Ability to inhibit the binding of iodine-125-labelled lysergic acid diethylamide([125I]-LSD) to the S-2C serotonin receptor in NIH3T3 cell line membr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50036437(4-Dibenzo[b,f]oxepin-10-yl-1-methyl-piperidine; hy...)
Affinity DataKi:  9.5nMAssay Description:Ability to inhibit the binding of [3H]spiperone to the Dopamine receptor D4 in COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50036437(4-Dibenzo[b,f]oxepin-10-yl-1-methyl-piperidine; hy...)
Affinity DataKi:  82nMAssay Description:Ability to inhibit the binding of [3H]spiperone to the Dopamine receptor D2L in COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed