null
SMILES COc1ccc(cc1OCCN1CCCCC1)-n1ccn(-c2cc(F)cc(F)c2)c1=O
InChI Key InChIKey=MEFXMBYDODZESE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50410468
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
GlaxoSmithkline Pharmaceuticals
Curated by ChEMBL
GlaxoSmithkline Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 7.94nMAssay Description:Binding affinity for human 5-hydroxytryptamine 2C receptor expressed in HEK 293 cells using [3H]mesulergineMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
GlaxoSmithkline Pharmaceuticals
Curated by ChEMBL
GlaxoSmithkline Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: >7.94E+3nMAssay Description:Binding affinity for human 5-hydroxytryptamine 2B receptor expressed in HEK 293 cells using [3H]5-HTMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
GlaxoSmithkline Pharmaceuticals
Curated by ChEMBL
GlaxoSmithkline Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity for human 5-hydroxytryptamine 2A receptor expressed in HEK 293 cells using [3H]ketanserinMore data for this Ligand-Target Pair