BDBM99934 US8501729, 29

SMILES O=C1N(CCc2n[nH]c3cccc1c23)[C@@H]1CN2CCC1CC2

InChI Key InChIKey=WHLXDRXTKZLGFK-OAHLLOKOSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 99934   

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

US Patent
LigandPNGBDBM99934(US8501729, 29)
Affinity DataKi:  3nMpH: 7.5Assay 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