BDBM160734 US9045501, 32

SMILES O=C1N(CC23CCN(CC2)CC3)CCn2ncc3cccc1c23

InChI Key InChIKey=MUFQWBWNQHXWKT-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 = 160734   

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

US Patent
LigandPNGBDBM160734(US9045501, 32)
Affinity DataKi:  73nM ΔG°:  -9.73kcal/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 DepthDetails US Patent