BDBM50171883 4-[3-(4-Pyrimidin-2-yl-piperazin-1-yl)-propoxy]-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione::CHEMBL192828

SMILES O=C1C2C3CC(C=C3)C2C(=O)N1OCCCN1CCN(CC1)c1ncccn1

InChI Key InChIKey=YNKFXGPBJSWKHI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50171883   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50171883(4-[3-(4-Pyrimidin-2-yl-piperazin-1-yl)-propoxy]-4-...)
Affinity DataKi:  49.5nMAssay Description:Inhibition of [3H]-8-OH-DPAT binding to Serotonin 5-HT1A receptor from rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50171883(4-[3-(4-Pyrimidin-2-yl-piperazin-1-yl)-propoxy]-4-...)
Affinity DataKi:  118nMAssay Description:Inhibition of 0.4 nM [3H]-ketanserin binding to Serotonin 5-HT2A receptor from rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Università

Curated by ChEMBL
LigandPNGBDBM50171883(4-[3-(4-Pyrimidin-2-yl-piperazin-1-yl)-propoxy]-4-...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of 1 nM [3H]-mesulergine binding to Serotonin 5-HT2C receptor from rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed