BDBM50019753 2-(3-Pyridin-4-yl-propyl)-2,3,4,9-tetrahydro-1H-beta-carboline::CHEMBL440456

SMILES C(CN1CCc2c(C1)[nH]c1ccccc21)Cc1ccncc1

InChI Key InChIKey=LGZZWINDXDHJPI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50019753   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50019753(2-(3-Pyridin-4-yl-propyl)-2,3,4,9-tetrahydro-1H-be...)
Affinity DataKi:  1.12E+3nMAssay Description:In vitro binding affinity for dopamine receptor D2 of rat nucleus accumbens labeled with [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed