BDBM50404648 3-O-Methyl-Alpha-Methyldopamine::CHEMBL1347
SMILES COc1cc(CC(C)N)ccc1O
InChI Key InChIKey=GPBOYXOSSQEJBH-UHFFFAOYSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50404648
Affinity DataKd: 3.55E+3nMAssay Description:Antagonistic against 5-hydroxytryptamine 2B receptorMore data for this Ligand-Target Pair
Affinity DataKd: 6.46E+3nMAssay Description:Antagonistic activity against 5-hydroxytryptamine 2B receptor obtained from rat stomach fundus preparationMore data for this Ligand-Target Pair