BDBM50260604 CHEMBL4062936
SMILES Cc1nc2C(F)CCCn2c(=O)c1CCN1CCC(CC1)c1noc2cc(F)ccc12
InChI Key InChIKey=KBBXDMBHEZSWNU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50260604
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Xinjiang Technical Institute of Physics and Chemistry
Curated by ChEMBL
Xinjiang Technical Institute of Physics and Chemistry
Curated by ChEMBL
Affinity DataIC50: 25nMAssay Description:Antagonist activity at 5-HT2A receptor (unknown origin) after 10 mins by calcium 5 dye based FLIPR assayMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Xinjiang Technical Institute of Physics and Chemistry
Curated by ChEMBL
Xinjiang Technical Institute of Physics and Chemistry
Curated by ChEMBL
Affinity DataIC50: 6.20nMAssay Description:Antagonist activity at dopamine D2 receptor (unknown origin) after 60 mins by Ultra lance cAMP assayMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Xinjiang Technical Institute of Physics and Chemistry
Curated by ChEMBL
Xinjiang Technical Institute of Physics and Chemistry
Curated by ChEMBL
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at 5-HT1A receptor (unknown origin) after 60 mins by Ultra lance cAMP assayMore data for this Ligand-Target Pair