BDBM50039671 1-Methyl-4-(5-methylene-5H-dibenzo[a,d]cyclohepten-10-yl)-1,2,3,6-tetrahydro-pyridine::CHEMBL327713

SMILES CN1CCC(=CC1)C1=Cc2ccccc2C(=C)c2ccccc12

InChI Key InChIKey=KSKCVJKDKBWMJB-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 = 50039671   

Target5-hydroxytryptamine receptor 2A(Rat)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50039671(1-Methyl-4-(5-methylene-5H-dibenzo[a,d]cyclohepten...)
Affinity DataKi:  30nMAssay Description:Affinity was evaluated as inhibition constant for serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50039671(1-Methyl-4-(5-methylene-5H-dibenzo[a,d]cyclohepten...)
Affinity DataKi:  35nMAssay Description:Affinity was evaluated as inhibition constant for serotonin 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50039671(1-Methyl-4-(5-methylene-5H-dibenzo[a,d]cyclohepten...)
Affinity DataKi:  250nMAssay Description:Affinity was evaluated as inhibition constant for dopamine D-2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50039671(1-Methyl-4-(5-methylene-5H-dibenzo[a,d]cyclohepten...)
Affinity DataKi:  330nMAssay Description:Affinity was evaluated as inhibition constant for dopamine D-4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed