BDBM160735 US9045501, 33 (Enant. A)::US9045501, 34 (Enant. B)

SMILES O=C1N(CC2CN3CCC2CC3)CCc2n[nH]c3cccc1c23

InChI Key InChIKey=TVQVUCVKRZJIOB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 160735   

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandPNGBDBM160735(US9045501, 33 (Enant. A) | US9045501, 34 (Enant. B...)
Affinity DataKi:  241nM ΔG°:  -9.02kcal/molepH: 7.5 T: 2°CAssay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2016
Entry Details
Go to US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandPNGBDBM160735(US9045501, 33 (Enant. A) | US9045501, 34 (Enant. B...)
Affinity DataKi:  579nM ΔG°:  -8.50kcal/molepH: 7.5 T: 2°CAssay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2016
Entry Details
Go to US Patent