BDBM50186240 (S)-N-(1-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-2,5-dioxopyrrolidin-3-yl)cyclopentanecarboxamide::CHEMBL207493::N-((S)-1-{4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl}pyrrolidin-2,5-dion-3-yl)cyclopentanecarboxamide
SMILES COc1ccccc1N1CCN(CCCCN2C(=O)C[C@H](NC(=O)C3CCCC3)C2=O)CC1
InChI Key InChIKey=DJFTUKCLDFIJPC-FQEVSTJZSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50186240
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of Montpellier
Curated by ChEMBL
University Of Montpellier
Curated by ChEMBL
Affinity DataKi: 23nMAssay Description:Displacement of [3H]8-OH-DPAT from serotonin 5HT1A receptor in rat brain hippocampusMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University Of Montpellier
Curated by ChEMBL
University Of Montpellier
Curated by ChEMBL
Affinity DataKi: 40nMAssay Description:Affinity for 5HT1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 905nMAssay Description:Displacement of [3H]spiperone from dopaminergic D2 receptor in rat striatal membraneMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University Of Montpellier
Curated by ChEMBL
University Of Montpellier
Curated by ChEMBL
Affinity DataKi: 1.51E+3nMAssay Description:Displacement of [3H]ketanserin from serotonin 5HT2A receptor in rat brain cortexMore data for this Ligand-Target Pair