BDBM50248883 4-[4-(4-Phenylpiperazin-1-yl)butyl]-1,11-dimethyl-4-azatricyclo[5.2.2.0(2,6)]undecane-3,5,8-trione::CHEMBL506654

SMILES CC1CC2(C)CC(=O)C1C1C2C(=O)N(CCCCN2CCN(CC2)c2ccccc2)C1=O

InChI Key InChIKey=KLPPCDHCQOJYKU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50248883   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Institute Of Pharmacology Of The Polish Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50248883(4-[4-(4-Phenylpiperazin-1-yl)butyl]-1,11-dimethyl-...)
Affinity DataKi:  50nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Institute Of Pharmacology Of The Polish Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50248883(4-[4-(4-Phenylpiperazin-1-yl)butyl]-1,11-dimethyl-...)
Affinity DataKi:  181nMAssay Description:Displacement of [3H]ketanserin from 5HT2A (unknown origin) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed