BDBM50210124 2-(2'-methyl-biphenyl-3-yl)-ethylamine::CHEMBL234885
SMILES Cc1ccccc1-c1cccc(CCN)c1
InChI Key InChIKey=KQRAKUVQYREATE-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50210124
Affinity DataKi: 7.5nMAssay Description:Displacement of [3H]LSD from human 5HT7 in sf9 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.47E+3nMAssay Description:Binding affinity to rat 5HT1AMore data for this Ligand-Target Pair