BDBM50145592 CHEMBL3764752

SMILES O=C(NCCN1CCN(CC1)c1cccc2ccccc12)c1ccncc1

InChI Key InChIKey=FFWRGYRSPAHYGH-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 = 50145592   

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

Curated by ChEMBL
LigandPNGBDBM50145592(CHEMBL3764752)
Affinity DataKi:  5.20nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in Sprague-Dawley rat brain cortex incubated for 30 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Dipartimento Di Farmacia Universit£

Curated by ChEMBL
LigandPNGBDBM50145592(CHEMBL3764752)
Affinity DataKi:  42nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in Sprague-Dawley rat brain cortex incubated for 15 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
Dipartimento Di Farmacia Universit£

Curated by ChEMBL
LigandPNGBDBM50145592(CHEMBL3764752)
Affinity DataKi:  385nMAssay Description:Displacement of [3H]mesulergine from 5HT2C receptor in Sprague-Dawley rat brain cortex incubated for 15 mins by liquid scintillation counting analysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2017
Entry Details Article
PubMed