BDBM50409517 CHEMBL320572
SMILES Fc1ccc2c(noc2c1)C1CCN(CC2Cc3sccc3C(=O)C2)CC1
InChI Key InChIKey=UUWNMTNBWJAYKN-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50409517
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universidad De Santiago
Curated by ChEMBL
Universidad De Santiago
Curated by ChEMBL
Affinity DataKi: 4.70nMAssay 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: 4.70nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
Affinity DataKi: 55nMAssay 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: 129nMAssay Description:In vitro ability to displace [3H]SCH-23390 binding from Dopamine 1 (D1) receptor in rat striatal membrane.More data for this Ligand-Target Pair
Affinity DataKi: 204nMAssay 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