BDBM50409522 CHEMBL109673
SMILES Fc1ccc(cc1)C(=O)C1CCN(CCC2CCc3sccc3C2=O)CC1
InChI Key InChIKey=AJNQCCIFRZGSQR-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50409522
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universidad De Santiago
Curated by ChEMBL
Universidad De Santiago
Curated by ChEMBL
Affinity DataKi: 1.40nMAssay Description:In vitro ability to displace [3H]ketanserin binding from 5-hydroxytryptamine 2A receptor in rat striatal membrane.More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universidad De Santiago
Curated by ChEMBL
Universidad De Santiago
Curated by ChEMBL
Affinity DataKi: 1.40nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
Affinity DataKi: 209nMAssay Description:In vitro ability to displace [3H]spiperone binding from dopamine receptor D2 in rat striatal membrane.More data for this Ligand-Target Pair
Affinity DataKi: 331nMAssay Description:In vitro ability to displace [3H]mesulergine binding from 5-hydroxytryptamine 2C receptor from bovine choroid plexus.More data for this Ligand-Target Pair
Affinity DataKi: 1.38E+3nMAssay Description:In vitro ability to displace [3H]SCH-23390 binding from Dopamine receptor D1 in rat striatal membrane.More data for this Ligand-Target Pair