BDBM50310099 CHEMBL597528::N-((9,10-Dihydroanthracen-9-yl)methyl)-4-phenylbutan-1-amine
SMILES C(CCc1ccccc1)CNCC1c2ccccc2Cc2ccccc12
InChI Key InChIKey=OUBNFHMJUXSZKL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50310099
Affinity DataKi: 365nMAssay Description:Displacement of [3H]Ketanserin from human cloned 5HT2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 964nMAssay Description:Displacement of [3H]Pyrilamine from human cloned histamine H1 receptorMore data for this Ligand-Target Pair
