BDBM50209179 3-(1-Methyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-nitro-1H-indole::3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-5-nitro-1H-indole::CHEMBL283416
SMILES CN1CCC(=CC1)c1c[nH]c2ccc(cc12)[N+]([O-])=O
InChI Key InChIKey=MWJUXAHARLFJAN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50209179
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of Georgia
Curated by ChEMBL
University Of Georgia
Curated by ChEMBL
Affinity DataKi: 21nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of Georgia
Curated by ChEMBL
University Of Georgia
Curated by ChEMBL
Affinity DataKi: 37nMAssay 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
Affinity DataKi: 86nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2 receptor using [3H]-ketanserin as radioligand.More data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 40nMAssay Description:Displacement of [3H]citalopram from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair