BDBM50026385 9-Trifluoromethyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline::CHEMBL351530

SMILES FC(F)(F)c1ccc2CCC3CNCCN3c2c1

InChI Key InChIKey=SLJVNPOUWPQHPM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50026385   

Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50026385(9-Trifluoromethyl-2,3,4,4a,5,6-hexahydro-1H-pyrazi...)
Affinity DataKi:  67nMAssay Description:Intrinsic affinity of the compound towards serotonin receptor from rat frontal cortex by displacement of [3H]-5-HTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 5B(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50026385(9-Trifluoromethyl-2,3,4,4a,5,6-hexahydro-1H-pyrazi...)
Affinity DataKi:  67nMAssay Description:Binding affinity of the compound against serotonin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50026385(9-Trifluoromethyl-2,3,4,4a,5,6-hexahydro-1H-pyrazi...)
Affinity DataKi:  136nMAssay Description:Intrinsic affinity of the compound towards serotonin receptor from rat frontal cortex by displacement of [3H]-spiperone.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed