BDBM50170158 1-(2-Methoxy-phenyl)-4-(1-o-tolyl-1H-pyrrol-3-ylmethyl)-piperazine::1-(2-methoxyphenyl)-4-((1-o-tolyl-1H-pyrrol-3-yl)methyl)piperazine::CHEMBL177064
SMILES COc1ccccc1N1CCN(Cc2ccn(c2)-c2ccccc2C)CC1
InChI Key InChIKey=DTNYAHQRGGTLBQ-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50170158
Affinity DataKi: 4.70nMAssay Description:Binding affinity against Human 5-HT7R expressed in sf9 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 4.70nMAssay Description:Displacement of [3H]LSD from human 5HT7 in sf9 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 9.90nMAssay Description:Binding affinity against rat 5-HT1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 9.90nMAssay Description:Binding affinity to rat 5HT1AMore data for this Ligand-Target Pair
Affinity DataKi: 21nMAssay Description:Binding affinity against rat 5-HT7R expressed in HEK-293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 21nMAssay Description:Binding affinity to 5HT7 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 41nMAssay Description:Binding affinity to 5HT1A receptor (unknown origin)More data for this Ligand-Target Pair