BDBM50281500 4-{4-[4-(4-Chloro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-butyl}-pyridine::CHEMBL93442

SMILES Clc1ccc(cc1)C1=CCN(CCCCc2ccncc2)CC1

InChI Key InChIKey=QSHYUCHOHNOYKS-UHFFFAOYSA-N

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 = 50281500   

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

Curated by ChEMBL
LigandPNGBDBM50281500(4-{4-[4-(4-Chloro-phenyl)-3,6-dihydro-2H-pyridin-1...)
Affinity DataKi:  1.04nMAssay 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
LigandPNGBDBM50281500(4-{4-[4-(4-Chloro-phenyl)-3,6-dihydro-2H-pyridin-1...)
Affinity DataKi:  456nMAssay Description:Binding affinity against Dopamine receptor D2 in rat striatum using [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails Article