BDBM50036435 1-Allyl-4-(5H-dibenzo[a,d]cyclohepten-10-yl)-1,2,3,6-tetrahydro-pyridine; hydrochloride::CHEMBL555362

SMILES C=CCN1CCC(=CC1)C1=Cc2ccccc2Cc2ccccc12

InChI Key InChIKey=VFSVIIBTNXPBPQ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50036435   

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

Curated by ChEMBL
LigandPNGBDBM50036435(1-Allyl-4-(5H-dibenzo[a,d]cyclohepten-10-yl)-1,2,3...)
Affinity DataKi:  20nMAssay Description:Ability to inhibit the binding of iodine-125-labelled lysergic acid diethylamide([125I]-LSD) to the S-2A serotonin receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50036435(1-Allyl-4-(5H-dibenzo[a,d]cyclohepten-10-yl)-1,2,3...)
Affinity DataKi:  46nMAssay Description:Ability to inhibit the binding of iodine-125-labelled lysergic acid diethylamide([125I]-LSD) to the S-2C serotonin receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50036435(1-Allyl-4-(5H-dibenzo[a,d]cyclohepten-10-yl)-1,2,3...)
Affinity DataKi:  60nMAssay 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
LigandPNGBDBM50036435(1-Allyl-4-(5H-dibenzo[a,d]cyclohepten-10-yl)-1,2,3...)
Affinity DataKi:  83nMAssay 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