null

SMILES Clc1ccc2NC(=O)[C@H]3CNCCN3c2c1

InChI Key InChIKey=DMKXWGJIDPBMPT-SNVBAGLBSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50091821   

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

Curated by ChEMBL
LigandPNGBDBM50091821((R)-9-Chloro-2,3,4,4a-tetrahydro-1H,6H-pyrazino[1,...)copy SMILEScopy InChI
Affinity DataKi:  34nMAssay Description:Binding affinity using [3H]-mesulergine as radioligand with receptor membranes isolated from a CHO-k cell line expressing the human 5-hydroxytryptami...More 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
LigandPNGBDBM50091821((R)-9-Chloro-2,3,4,4a-tetrahydro-1H,6H-pyrazino[1,...)copy SMILEScopy InChI
Affinity DataKi:  238nMAssay Description:Binding affinity using [3H]-mesulergine as radioligand with receptor membranes isolated from a CHO-k cell line expressing the human 5-hydroxytryptami...More 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
LigandPNGBDBM50091821((R)-9-Chloro-2,3,4,4a-tetrahydro-1H,6H-pyrazino[1,...)copy SMILEScopy InChI
Affinity DataEC50:  86nMAssay 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