BDBM50281503 4-{4-[4-(4-Methoxy-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-butyl}-pyridine::CHEMBL94801

SMILES COc1ccc(cc1)C1=CCN(CCCCc2ccncc2)CC1

InChI Key InChIKey=PJSIDKBGHZEVKT-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 = 50281503   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281503(4-{4-[4-(4-Methoxy-phenyl)-3,6-dihydro-2H-pyridin-...)
Affinity DataKi:  0.450nMAssay Description:Binding affinity against sigma receptor in guinea pig brain preparation was estimated using [3H]-3-PPP as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50281503(4-{4-[4-(4-Methoxy-phenyl)-3,6-dihydro-2H-pyridin-...)
Affinity DataKi:  1.64E+3nMAssay Description:Binding affinity against Dopamine receptor D2 in rat striatum using [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails Article