BDBM50002168 3-{4-[4-(4-Methoxy-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-butyl}-1H-indole::CHEMBL339954

SMILES COc1ccc(cc1)C1=CCN(CCCCc2c[nH]c3ccccc23)CC1

InChI Key InChIKey=KKBZGGCJLOKSKV-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50002168   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002168(3-{4-[4-(4-Methoxy-phenyl)-3,6-dihydro-2H-pyridin-...)
Affinity DataKi:  41nMAssay 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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002168(3-{4-[4-(4-Methoxy-phenyl)-3,6-dihydro-2H-pyridin-...)
Affinity DataIC50:  700nMAssay 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 DepthDetails ArticlePubMed