BDBM50001859 (buspirone) 8-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-8-aza-spiro[4.5]decane-7,9-dione::8-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-8-aza-spiro[4.5]decane-7,9-dione : (Hydrochloride)::8-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-8-aza-spiro[4.5]decane-7,9-dione; Hydrochloride(Buspirone)::8-[4-(4-pyrimidin-2-yl-piperazin-1-yl)-butyl]-8-aza-spiro[4.5]decane-7,9-dione::BUSPAR::BUSPIRONE::CHEMBL49::US10562853, Compound Buspirone
SMILES O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)c1ncccn1
InChI Key InChIKey=QWCRAEMEVRGPNT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 14 hits for monomerid = 50001859
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Affinity DataKi: 7nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampal membranesMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Affinity DataKi: 8.60nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT (0.5 nM) ligand in hippocampus + frontal bovine was determin...More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Affinity DataKi: 9.30nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Affinity DataKi: 15nMAssay Description:Binding affinity against human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 44nMAssay Description:Inhibition of [3H]raclopride binding to Dopamine receptor D2 of bovine striatumMore data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(RAT)
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Affinity DataKi: 48nMAssay Description:Inhibition of [3H]DTG binding to sigma receptor in rat hippocampusMore data for this Ligand-Target Pair
Affinity DataKi: 178nMAssay Description:Binding affinity against 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Affinity DataKi: 660nMAssay Description:Inhibition of [3H]spiperone binding to Dopamine receptor D3 in bovine cortexMore data for this Ligand-Target Pair
TargetD(1A) dopamine receptor(Mus musculus (Mouse))
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against Dopamine receptor D1More data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Affinity DataKi: 1.00E+3nMAssay Description:Binding affinity against Dopamine receptor D2More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Affinity DataKi: 2.27E+3nMAssay Description:Inhibition of [3H]mesulergine binding to 5-hydroxytryptamine 1C receptor of pig choroid PlexusMore data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Affinity DataKi: >2.43E+3nMAssay Description:Binding affinity against sigma receptor.More data for this Ligand-Target Pair
Affinity DataKi: 6.10E+3nMAssay Description:Inhibition of [3H]SCH-23390 binding to Dopamine receptor D1 of bovine striatumMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Cooperation Pharmaceutique Fran�Aise
Curated by ChEMBL
Affinity DataIC50: 52nMAssay Description:Inhibition of forskolin-activated adenylate cyclase (cAMP) activity at 5-hydroxytryptamine 1A receptor in rat hippocampusMore data for this Ligand-Target Pair