BDBM50248961 4-[3-(4-Phenylpiperazin-1-yl)propoxy]-1,11-dimethyl-4-azatricyclo[5.2.2.0(2,6)]undecane-3,5,8-trione::CHEMBL473988

SMILES CC1CC2(C)CC(=O)C1C1C2C(=O)N(OCCCN2CCN(CC2)c2ccccc2)C1=O

InChI Key

Data  2 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 2 hits for monomerid = 50248961   

Target5-hydroxytryptamine receptor 2A(Human)
Institute of Pharmacology of The Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50248961(4-[3-(4-Phenylpiperazin-1-yl)propoxy]-1,11-dimethy...)
Affinity DataKi:  300nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Institute of Pharmacology of The Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50248961(4-[3-(4-Phenylpiperazin-1-yl)propoxy]-1,11-dimethy...)
Affinity DataKi:  616nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed