BDBM50451073 CHEMBL4214290

SMILES O=C(NCCN1CCN(CC1)c1cccc2ccccc12)c1ccccn1

InChI Key InChIKey=MCCUFODSHVSQEK-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50451073   

Target5-hydroxytryptamine receptor 1A(Rat)
Dipartimento Di Farmacia Universit£

Curated by ChEMBL
LigandPNGBDBM50451073(CHEMBL4214290)
Affinity DataKi:  21nMAssay 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 DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Dipartimento Di Farmacia Universit£

Curated by ChEMBL
LigandPNGBDBM50451073(CHEMBL4214290)
Affinity DataKi:  91nMAssay 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 DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
Dipartimento Di Farmacia Universit£

Curated by ChEMBL
LigandPNGBDBM50451073(CHEMBL4214290)
Affinity DataKi:  116nMAssay 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 DepthDetails Article
PubMed