BDBM50002165 3-{4-[4-(2-Chloro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-butyl}-1H-indole::CHEMBL131711

SMILES Clc1ccccc1C1=CCN(CCCCc2c[nH]c3ccccc23)CC1

InChI Key InChIKey=WWMBSJAUCLHJCQ-UHFFFAOYSA-N

Data  1 KI  1 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 = 50002165   

TargetD(2) dopamine receptor(Rat)
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002165(CHEMBL131711 | 3-{4-[4-(2-Chloro-phenyl)-3,6-dihyd...)
Affinity DataIC50: 100nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes 3[H]spiperone, a dopamine antagonistMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002165(CHEMBL131711 | 3-{4-[4-(2-Chloro-phenyl)-3,6-dihyd...)
Affinity DataKi:  21nMAssay Description:Evaluated for its ability to displace tritiated receptor ligand in rat striatal membranes [3H]ADTN, a dopamine agonistMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed