BDBM50445614 CHEMBL3104093
SMILES CN1CCc2c(C1)c1cccc3-c4ccccc4CCn2c13
InChI Key InChIKey=XKGPHJMKJBEURD-UHFFFAOYSA-N
Data 23 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 23 hits for monomerid = 50445614
Affinity DataKi: 104nMAssay Description:Binding affinity to 5-HT2B receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 195nMAssay Description:Binding affinity to 5-HT7 receptor (unknown origin)More data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of Missouri
Curated by ChEMBL
University Of Missouri
Curated by ChEMBL
Affinity DataKi: 219nMAssay Description:Displacement of [3H](+)Pentazocine from sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of Missouri
Curated by ChEMBL
University Of Missouri
Curated by ChEMBL
Affinity DataKi: 220nMAssay Description:Displacement of [3H](+)Pentazocine from sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of Missouri
Curated by ChEMBL
University Of Missouri
Curated by ChEMBL
Affinity DataKi: 220nMAssay Description:Binding affinity to sigma1 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 257nMAssay Description:Binding affinity to 5-HT2A receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 286nMAssay Description:Binding affinity to adrenergic alpha 1A receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 293nMAssay Description:Binding affinity to adrenergic alpha 1D receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 407nMAssay Description:Binding affinity to adrenergic alpha 2A receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 446nMAssay Description:Binding affinity to adrenergic alpha 2C receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 501nMAssay Description:Displacement of [3H]GR65630 from 5-HT3 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 529nMAssay Description:Displacement of [3H]GR65630 from 5-HT3 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 933nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 943nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]N-Methylspiperone from dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]Pyrilamine from histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to SST4 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to SST2 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to cannabinoid CB2 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to cannabinoid CB1 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to adenosine A3 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to adenosine A1 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to adenosine A2A receptor (unknown origin)More data for this Ligand-Target Pair