BDBM352212 US10239868, Entry 16::US10287274, Entry 16::US10676464, Entry 16::US9802924, Entry 16
SMILES CCC1(CC)CC(CCN2CCN(CC2)c2ccccc2C)OC1=O
InChI Key InChIKey=AYWACGQZLCEWIF-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 352212
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Temple University Of The Commonwealth System Of Higher Education
US Patent
Temple University Of The Commonwealth System Of Higher Education
US Patent
Affinity DataIC50: 104nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Temple University Of The Commonwealth System Of Higher Education
US Patent
Temple University Of The Commonwealth System Of Higher Education
US Patent
Affinity DataIC50: 104nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Temple University Of The Commonwealth System Of Higher Education
US Patent
Temple University Of The Commonwealth System Of Higher Education
US Patent
Affinity DataIC50: 104nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Temple University Of The Commonwealth System Of Higher Education
US Patent
Temple University Of The Commonwealth System Of Higher Education
US Patent
Affinity DataIC50: 104nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair