BDBM50325659 8-fluoro-N-phenyl-3,3a,4,9b-tetrahydro-1H-thiochromeno[4,3-c]isoxazole-1-carboxamide::CHEMBL1224031

SMILES Fc1ccc2SCC3CON(C3c2c1)C(=O)Nc1ccccc1

InChI Key InChIKey=IAJYBRMEGBQDPD-UHFFFAOYSA-N

Data  3 KI

  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 = 50325659   

Target5-hydroxytryptamine receptor 2B(Human)
Csiro Molecular and Health Technologies

Curated by ChEMBL
LigandPNGBDBM50325659(8-fluoro-N-phenyl-3,3a,4,9b-tetrahydro-1H-thiochro...)
Affinity DataKi:  223nMAssay Description:Displacement of [3H]LSD from human 5HT2B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Csiro Molecular and Health Technologies

Curated by ChEMBL
LigandPNGBDBM50325659(8-fluoro-N-phenyl-3,3a,4,9b-tetrahydro-1H-thiochro...)
Affinity DataKi:  5.17E+3nMAssay Description:Displacement of [3H]Mesulergine from human 5HT2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Csiro Molecular and Health Technologies

Curated by ChEMBL
LigandPNGBDBM50325659(8-fluoro-N-phenyl-3,3a,4,9b-tetrahydro-1H-thiochro...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]Ketanserin from human 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed