BDBM570587 US11440884, Example 39

SMILES CN1CCC(CC1)N(Cc1ccc(F)cc1F)C(=O)OCc1ccc(OCCF)cc1

InChI Key InChIKey=HVFILSVIFFTTIH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 570587   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Acadia Pharmaceuticals

US Patent
LigandPNGBDBM570587(US11440884, Example 39)
Affinity DataKi:  0.158nMAssay Description:R-SAT's were generally performed with 50 ng/well of receptor and 20 ng/well of β-galactosidase plasmid DNA. All receptor constructs used wer...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent