BDBM50310097 CHEMBL590241::N-((9,10-Dihydroanthracen-9-yl)methyl)-2-phenylethanamine
SMILES C(Cc1ccccc1)NCC1c2ccccc2Cc2ccccc12
InChI Key InChIKey=JNUCCWMHZZUFKE-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50310097
Affinity DataKi: 242nMAssay Description:Displacement of [3H]Pyrilamine from human cloned histamine H1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 400nMAssay Description:Displacement of [3H]Ketanserin from human cloned 5HT2A receptorMore data for this Ligand-Target Pair
