BDBM50393665 CHEMBL2158794

SMILES O=C(CCN1CCN(CC1)c1ccccc1)c1ccccc1

InChI Key InChIKey=XLHRSIAQCNHEIG-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50393665   

Target5-hydroxytryptamine receptor 1A(Rat)
Sk Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50393665(CHEMBL2158794)
Affinity DataIC50: 47.5nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A receptor in rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Sk Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50393665(CHEMBL2158794)
Affinity DataIC50: 1.07E+3nMAssay Description:Displacement of [3H]-ketanserin from 5HT2A receptor in rat cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed