BDBM396572 3-(2-Benzyloxy-5-chloro-3-fluoro-phenoxy)-azetidine::US9981909, Example 197

SMILES Fc1cc(Cl)cc(OC2CNC2)c1OCc1ccccc1

InChI Key InChIKey=IYRUIOJHNSVPCE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 396572   

Target5-hydroxytryptamine receptor 7(Rat)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 396572BDBM396572(US9981909, Example 197 | 3-(2-Benzyloxy-5-chloro-3...)
Affinity DataKi:  1.42E+3nMAssay Description:Receptor binding was performed using membrane fractions prepared from the HEK-293 cell line recombinantly expressing rat 5-HT7 receptors (NCBI access...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2020
Entry Details
US Patent