BDBM50408155 CHEMBL54125

SMILES Fc1ccc(CN2CCN(CC2)c2nc3ccccc3n3cccc23)cc1

InChI Key InChIKey=AASFRXJJHSMTFI-UHFFFAOYSA-N

Data  6 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 1 hit for monomerid = 50408155   

Target5-hydroxytryptamine receptor 2A(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50408155(CHEMBL54125)
Affinity DataIC50:  4.68E+4nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor was measured using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed