BDBM50451064 CHEMBL4209660

SMILES Clc1cccc(c1)N1CCN(CCNC(=O)c2ccccn2)CC1

InChI Key InChIKey=PZCONZGXTHUPEL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50451064   

Target5-hydroxytryptamine receptor 2C(Rat)
Dipartimento Di Farmacia Universit£

Curated by ChEMBL
LigandPNGBDBM50451064(CHEMBL4209660)
Affinity DataKi:  91nMAssay Description:Displacement of [3H]mesulergine from serotonin 5-HT2C receptor in Sprague-Dawley rat brain cortex homogenates incubated for 15 mins by liquid scintil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Dipartimento Di Farmacia Universit£

Curated by ChEMBL
LigandPNGBDBM50451064(CHEMBL4209660)
Affinity DataKi:  267nMAssay Description:Displacement of [3H]-8-OH-DPAT from serotonin 5-HT1A receptor in Sprague-Dawley rat brain cortex homogenates incubated for 30 mins by liquid scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Dipartimento Di Farmacia Universit£

Curated by ChEMBL
LigandPNGBDBM50451064(CHEMBL4209660)
Affinity DataKi:  309nMAssay Description:Displacement of [3H]ketanserin from serotonin 5-HT2A receptor in Sprague-Dawley rat brain cortex homogenates incubated for 15 mins by liquid scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed