BDBM352237 US10239868, Entry 38::US10287274, Entry 38::US10676464, Entry 38::US9802924, Entry 38

SMILES [#6]-[#6]C1([#6]-[#6])[#6]-[#6](-[#6]-[#6]-[#7]-2-[#6]-[#6]\[#6](-[#6]-[#6]-2)=[#6](\c2ccccc2)-c2ccccc2)-[#8]-[#6]1=O

InChI Key InChIKey=WNOFBLMJJFTUPC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 352237   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Temple University

US Patent
LigandPNGBDBM352237(US10239868, Entry 38 | US10287274, Entry 38 | US10...)
Affinity DataIC50:  78nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent