BDBM50036891 Benzo[d]isoxazole-3-carboxylic acid {3-[4-(4-fluoro-benzoyl)-piperidin-1-yl]-propyl}-isopropyl-amide::CHEMBL78330

SMILES CC(C)N(CCCN1CCC(CC1)C(=O)c1ccc(F)cc1)C(=O)c1noc2ccccc12

InChI Key InChIKey=GVJMXEUUBIGHPA-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50036891   

Target5-hydroxytryptamine receptor 2A(Rat)
Hoechst-Roussel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50036891(Benzo[d]isoxazole-3-carboxylic acid {3-[4-(4-fluor...)
Affinity DataIC50: 290nMAssay Description:In vitro affinity towards 5-hydroxytryptamine 2A receptor using [3H]spiroperidol as radioligand in cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Hoechst-Roussel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50036891(Benzo[d]isoxazole-3-carboxylic acid {3-[4-(4-fluor...)
Affinity DataIC50: 2.30E+3nMAssay Description:In vitro affinity towards 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligand in hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Hoechst-Roussel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50036891(Benzo[d]isoxazole-3-carboxylic acid {3-[4-(4-fluor...)
Affinity DataIC50: 804nMAssay Description:In vitro affinity towards D2 receptor using [3H]spiroperidol as radioligand in striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed