BDBM50017455 1-(3-Fluoro-phenyl)-piperazine::CHEMBL269784
SMILES Fc1cccc(c1)N1CCNCC1
InChI Key InChIKey=KIFCSMQTGWVMOD-UHFFFAOYSA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50017455
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: 31nMAssay Description:Binding affinity at rat 5-hydroxytryptamine 1B receptor by [3H]-5-HT displacement.More 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: 87nMAssay 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: 114nMAssay Description:Binding affinity at rat 5-hydroxytryptamine 1A receptor by [3H]-WB-4101 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: 670nMAssay Description:Binding affinity against rat Alpha-1 adrenergic receptor.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
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-23,390 displacement.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
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence
Curated by ChEMBL
University of Florence
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair