BDBM50281505 3-[1-(4-Pyridin-4-yl-butyl)-1,2,3,6-tetrahydro-pyridin-4-yl]-1H-indole::CHEMBL96524

SMILES C(CCc1ccncc1)CN1CCC(=CC1)c1c[nH]c2ccccc12

InChI Key InChIKey=WOVOLFXUPUQCAS-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 = 50281505   

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

Curated by ChEMBL
LigandPNGBDBM50281505(3-[1-(4-Pyridin-4-yl-butyl)-1,2,3,6-tetrahydro-pyr...)
Affinity DataKi:  10.3nMAssay 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
LigandPNGBDBM50281505(3-[1-(4-Pyridin-4-yl-butyl)-1,2,3,6-tetrahydro-pyr...)
Affinity DataKi:  286nMAssay Description:Binding affinity against Dopamine receptor D2 in rat striatum using [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails Article