BDBM50102363 3-(4-(2-methoxyphenyl)piperazin-1-yl)-1-(5-nitrothiophen-2-yl)propan-1-one::3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-1-(5-nitro-thiophen-2-yl)-propan-1-one::CHEMBL135585
SMILES COc1ccccc1N1CCN(CCC(=O)c2ccc(s2)[N+]([O-])=O)CC1
InChI Key InChIKey=CARCDRPCYDODFF-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50102363
Affinity DataKi: 339nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 339nMAssay Description:Antagonist activity at 5HT1AMore data for this Ligand-Target Pair
Affinity DataKi: 340nMAssay Description:Binding affinity to 5-hydroxytryptamine 1A receptor (5-HT 1A receptor, serotonin receptor) from rat cortex using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity towards Serotonin transporter from rat cortex measured using [3H]paroxetineMore data for this Ligand-Target Pair
