BDBM50001898 1-Phenyl-piperazine::CHEMBL9434::PHENYLPIPERAZINE
SMILES c1ccc(cc1)N2CCNCC2
InChI Key InChIKey=YZTJYBJCZXZGCT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 21 hits for monomerid = 50001898
Affinity DataIC50: 1.90E+4nMAssay Description:Binding affinity for Beta-1 adrenergic receptor by displacing [3H]dihydroalprenolol, in partially purified membrane fractions from canine ventricular...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity towards Beta-2 adrenergic receptor by displacing [3H]dihydroalprenolol, in partially purified membrane fractions from canine lung ti...More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1B(Rat)
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Affinity DataKi: 63nMAssay Description:Binding affinity in radioreceptor binding assay by using [3H]5-HT radioligand against 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 135nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1 receptor was determinedMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rat)
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Affinity DataKi: 149nMAssay Description:Binding affinity in radioreceptor binding assay by using [3H]5-HT radioligand against 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 149nMAssay Description:Inhibition of [3H]5-HT radioligand binding against 5-hydroxytryptamine 1 receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rat)
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Affinity DataKi: 380nMAssay Description:Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacementMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rat)
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Affinity DataKi: 380nMAssay Description:Evaluated for binding affinity towards 5-hydroxytryptamine 1A receptor in rat brainMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rat)
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Affinity DataKi: 380nMAssay Description:Binding affinity towards rat 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT radioligand.More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rat)
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Affinity DataKi: 380nMAssay Description:Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacementMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 3A(Rat)
Virginia Commonwealth University
Curated by PDSP Ki Database
Virginia Commonwealth University
Curated by PDSP Ki Database
Target5-hydroxytryptamine receptor 1A(Rat)
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Affinity DataKi: 500nMAssay Description:Displacement of [3H]2-(di-N-propylamino)-8-hydroxytetralin from central 5-hydroxytryptamine 1A receptor recognition sites in rat frontal cortex homog...More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rat)
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Affinity DataKi: 500nMAssay Description:Binding affinity was evaluated by determining in vitro displacement of [3H]8-OH-DPAT from the central 5-hydroxytryptamine 1A receptor recognition sit...More data for this Ligand-Target Pair
TargetSerotonin 2 (5-HT2) receptor(Rat)
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Affinity DataKi: 668nMAssay Description:Binding affinity at rat 5-hydroxytryptamine 2 receptor by [3H]ketanserin displacement.More data for this Ligand-Target Pair
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Affinity DataKi: 794nMAssay Description:Binding affinity against rat Alpha-1 adrenergic receptor.More data for this Ligand-Target Pair
TargetD(1A) dopamine receptor(Rat)
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity at rat Dopamine receptor D1 by [3H]SCH-23390 displacement.More data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rat)
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against rat Dopamine receptor D2.More data for this Ligand-Target Pair
TargetSerotonin 2 (5-HT2) receptor(Rat)
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Affinity DataKi: 2.10E+3nMAssay Description:Displacement of [3H]ketanserin from 5-hydroxytryptamine 2 receptor of rat cortical membrane homogenatesMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 3A/3B/3C/3D/3E(Human)
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 3.00E+3nMAssay Description:Compound was tested for the inhibition of [3H]GR-65630 binding to 5-hydroxytryptamine 3 receptor expressed in NG 108-15 cellsMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rat)
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Affinity DataKi: 6.80E+3nMAssay Description:In vitro displacement of [3H]spiperone from Dopamine receptor D2 binding site in rat striatum.More data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Human)
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 1.14E+4nMAssay Description:The compound was tested for its binding affinity towards sigma receptor in guinea pig brain membranes.More data for this Ligand-Target Pair