BDBM396548 3-[5-Chloro-2-(indan-2-yloxy)-phenoxy]-azetidine::US9981909, Example 173

SMILES Clc1ccc(OC2Cc3ccccc3C2)c(OC2CNC2)c1

InChI Key InChIKey=VJNLEJVQQFPNOC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 396548   

Target5-hydroxytryptamine receptor 7(Rat)
Janssen Pharmaceutica

US Patent
LigandPNGBDBM396548(US9981909, Example 173 | 3-[5-Chloro-2-(indan-2-yl...)
Affinity DataKi:  7nMAssay 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
Go to US Patent

TargetSodium-dependent serotonin transporter(Human)
Janssen Pharmaceutica

US Patent
LigandPNGBDBM396548(US9981909, Example 173 | 3-[5-Chloro-2-(indan-2-yl...)
Affinity DataKi:  56nMAssay 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
Go to US Patent