BDBM50477158 CHEMBL396882
SMILES C(COc1ccc2[nH]cnc2c1)CN1CCN(CC1)c1ccccc1
InChI Key InChIKey=RXYZMKZMRDRWHL-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50477158
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Institute For Biological Research
Curated by ChEMBL
Institute For Biological Research
Curated by ChEMBL
Affinity DataKi: 14nMAssay Description:Binding affinity at 5HT2A receptor in rat striatal membranesMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Institute For Biological Research
Curated by ChEMBL
Institute For Biological Research
Curated by ChEMBL
Affinity DataKi: 76nMAssay Description:Binding affinity at dopamine D2 receptor in rat striatal membranesMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Institute For Biological Research
Curated by ChEMBL
Institute For Biological Research
Curated by ChEMBL
Affinity DataKi: 646nMAssay Description:Binding affinity at 5HT1A receptor in rat striatal membranesMore data for this Ligand-Target Pair