BDBM50017457 1-(2-Fluoro-phenyl)-piperazine::CHEMBL9429
SMILES Fc1ccccc1N1CCNCC1
InChI Key InChIKey=IVTZRJKKXSKXKO-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50017457
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: 29nMAssay Description:Binding affinity in radioreceptor binding assay by using [3H]5-HT radioligand against 5-hydroxytryptamine 1B 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: 43nMAssay Description:Binding affinity in radioreceptor binding assay by using [3H]5-HT radioligand against 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A/1B/1D/1F(Rat)
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Mcneil Pharmaceutical and Janssen Research Foundation Worldwide
Curated by ChEMBL
Affinity DataKi: 58nMAssay Description:Inhibition of [3H]5-HT radioligand binding against 5-hydroxytryptamine 1 receptorMore 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: 373nMAssay 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: >1.00E+3nMAssay Description:Binding affinity at rat 5-hydroxytryptamine 2 receptor by [3H]ketanserin displacement.More data for this Ligand-Target Pair