null

SMILES Clc1cc2NC[C@H]3CNCCN3c2cc1Cl

InChI Key InChIKey=DYCDNKQNLQYZCD-SSDOTTSWSA-N

  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 3 hits for monomerid = 50091829   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50091829((R)-8,9-Dichloro-2,3,4,4a,5,6-hexahydro-1H-pyrazin...)copy SMILEScopy InChI
Affinity DataKi:  7nMAssay Description:Binding affinity using [125I]-DOI as radioligand with membranes isolated from a CHO-k cell line expressing the human 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z89BMPPubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50091829((R)-8,9-Dichloro-2,3,4,4a,5,6-hexahydro-1H-pyrazin...)copy SMILEScopy InChI
Affinity DataKi:  88nMAssay Description:Binding affinity using [125I]-DOI as radioligand with membranes isolated from a CHO-k cell line expressing the human 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z89BMPPubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50091829((R)-8,9-Dichloro-2,3,4,4a,5,6-hexahydro-1H-pyrazin...)copy SMILEScopy InChI
Affinity DataEC50:  49nMAssay Description:Agonistic activity for 5-HT2c (5-HT2C) by measuring [3H]-inositol monophosphate fromation in CHO cells in which the human 5-HT2C receptor subtype was...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z89BMPPubMed