BDBM50146094 8-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}-1,3-dimethyl-1H,8H-1,3,4b,8,9-pentaaza-fluorene-2,4,7-trione::CHEMBL91588
SMILES COc1ccccc1N1CCN(CCCn2c3nc4n(C)c(=O)n(C)c(=O)c4n3ccc2=O)CC1
InChI Key InChIKey=YGPJDNYAUYRZEW-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50146094
Affinity DataKi: 10nMAssay Description:Binding affinity to 5-HT1A (unknown origin)More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rat)
Collegium Medicum of The Jagiellonian University
Curated by ChEMBL
Collegium Medicum of The Jagiellonian University
Curated by ChEMBL
Affinity DataKi: 10.4nMAssay Description:Ability to bind to central serotonin 5-hydroxytryptamine 1A receptor in vitro in hippocampus of the rat brain using [3H]8-OH-DPAT radioligandMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Rat)
Collegium Medicum of The Jagiellonian University
Curated by ChEMBL
Collegium Medicum of The Jagiellonian University
Curated by ChEMBL
Affinity DataKi: 3.88E+3nMAssay Description:Ability to bind to central serotonin 5-hydroxytryptamine 2A receptor in vitro in cortex of the rat brain using [3H]ketanserin radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 3.88E+3nMAssay Description:Binding affinity to 5-HT2A (unknown origin)More data for this Ligand-Target Pair