BDBM50260638 CHEMBL4061068
SMILES Cc1nc2n(CCCC2(C)O)c(=O)c1CCN1CCN(CC1)c1nsc2ccccc12
InChI Key InChIKey=LSFPMDOETYIHLK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50260638
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: 2.40nMAssay 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 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: 3.40nMAssay 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
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: 300nMAssay Description:Agonist activity at 5-HT1A receptor (unknown origin) after 60 mins by Ultra lance cAMP assayMore data for this Ligand-Target Pair