BDBM352209 US10239868, Entry 13::US10287274, Entry 13::US10676464, Entry 13::US9802924, Entry 13

SMILES CCC1(CC)CC(CCN2CCN(CC2)C2CCCCC2)OC1=O

InChI Key InChIKey=BMSNCIPBKPHFAS-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 352209   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Temple University Of The Commonwealth System Of Higher Education

US Patent
LigandPNGBDBM352209(US10239868, Entry 13 | US10287274, Entry 13 | US10...)
Affinity DataIC50:  3.76E+3nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Temple University Of The Commonwealth System Of Higher Education

US Patent
LigandPNGBDBM352209(US10239868, Entry 13 | US10287274, Entry 13 | US10...)
Affinity DataIC50:  3.76E+3nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Temple University Of The Commonwealth System Of Higher Education

US Patent
LigandPNGBDBM352209(US10239868, Entry 13 | US10287274, Entry 13 | US10...)
Affinity DataIC50:  3.76E+3nMAssay Description:A solution of the compound of the disclosure to be tested is prepared as a 1-mg/ml stock in Assay Buffer or DMSO according to its solubility. A simil...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Temple University Of The Commonwealth System Of Higher Education

US Patent
LigandPNGBDBM352209(US10239868, Entry 13 | US10287274, Entry 13 | US10...)
Affinity DataIC50:  3.76E+3nMAssay 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