BDBM50218389 CHEMBL84505
SMILES O=C(N[C@H]1CCN(CCc2ccccc2)C1)c1ccccc1
InChI Key InChIKey=RFPNQRQTMCELCI-SFHVURJKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50218389
Affinity DataKi: 59nMAssay Description:Binding affinity at 5-hydroxytryptamine 2 receptor from striata wistar rats by [3H]ketanserin displacement.More data for this Ligand-Target Pair
Affinity DataKi: 370nMAssay Description:Binding affinity at 5-hydroxytryptamine 1A receptor from striata of wistar rats by [3H]- 8-OH -DPAT displacement.More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+3nMAssay Description:The compound was evaluated for the ability to displace [3H]prazosin binding to Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair