null
SMILES CN1CCc2ccc3[C@@H](N)c4cccc5C[C@@H]1c2c3-c45
InChI Key InChIKey=DAKGDRVNCPHAPY-KDOFPFPSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50087024
Affinity DataKi: 18nMAssay Description:Displacement of [3H]-5-HT from over-expressed rat 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 18nMAssay Description:Displacement of [3H]-5-HT from rat 5-hydroxytryptamine 7 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 355nMAssay Description:Binding affinity was measured on cloned human 5-hydroxytryptamine 1A receptor which is labeled by [3H]-8-OH-DPATMore data for this Ligand-Target Pair
Affinity DataKi: 355nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-hydroxytryptamine 1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.25E+3nMAssay Description:Displacement of [3H]-Raclopride from human Dopamine receptor D2AMore data for this Ligand-Target Pair
Affinity DataKi: 2.25E+3nMAssay Description:Displacement of [3H]-Raclopride from human dopamine receptor D2A expressed in mouse Ltk cellsMore data for this Ligand-Target Pair