BDBM50393658 CHEMBL2158721::US8815852, 39

SMILES NC(=O)OC(CCN1CCN(CC1)c1cccc(c1)C(F)(F)F)c1ccccc1

InChI Key InChIKey=BPFQZUCWIXKIDR-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50393658   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Sk Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50393658(CHEMBL2158721 | US8815852, 39)
Affinity DataIC50:  660nMAssay Description:Displacement of [3H]-ketanserin from 5HT2A receptor in rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Sk Biopharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50393658(CHEMBL2158721 | US8815852, 39)
Affinity DataIC50:  660nMpH: 7.7 T: 2°CAssay Description:6-week-old Sprague-Dawley (SD) rats were anesthetized in an ether container for 5 minutes, brains were separated from rats, and cortical regions were...More data for this Ligand-Target Pair
In DepthDetails US Patent
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Sk Biopharmaceuticals

US Patent
LigandPNGBDBM50393658(CHEMBL2158721 | US8815852, 39)
Affinity DataIC50:  12.6nMpH: 7.4Assay Description:6-week-old Sprague-Dawley (SD) rats were anesthetized in an ether container for 5 minutes, brains were separated from rats, and cortical regions were...More data for this Ligand-Target Pair
In DepthDetails US Patent
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Sk Biopharmaceuticals

US Patent
LigandPNGBDBM50393658(CHEMBL2158721 | US8815852, 39)
Affinity DataIC50:  12.6nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A receptor in rat hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed