BDBM50325667 CHEMBL1224103::N-cyclohexyl-3,3a,4,9b-tetrahydro-1H-chromeno[4,3-c]isoxazole-1-carboxamide
SMILES O=C(NC1CCCCC1)N1OCC2COc3ccccc3C12
InChI Key InChIKey=IYUBLQIEZBXVPP-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50325667
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Csiro Molecular And Health Technologies
Curated by ChEMBL
Csiro Molecular And Health Technologies
Curated by ChEMBL
Affinity DataKi: 1.77E+3nMAssay Description:Displacement of [3H]LSD from human 5HT2B receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Csiro Molecular And Health Technologies
Curated by ChEMBL
Csiro Molecular And Health Technologies
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]Mesulergine from human 5HT2C receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Csiro Molecular And Health Technologies
Curated by ChEMBL
Csiro Molecular And Health Technologies
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]Ketanserin from human 5HT2A receptorMore data for this Ligand-Target Pair