BDBM50476403 CHEMBL226756
SMILES O=C1NCNC11CCN(CC2CC(=O)c3ccccc3C2)CC1
InChI Key InChIKey=FNKSWIPKSLFDKG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50476403
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universitat Pompeu Fabra
Curated by ChEMBL
Universitat Pompeu Fabra
Curated by ChEMBL
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity at rat 5HT2A receptorMore data for this Ligand-Target Pair