BDBM427044 US10544117, Entry 160150::US11192871, Example 160150

SMILES O=C1OC(CCN2CCN(c3ccc4[nH]c(=O)[nH]c4c3)CC2)CC12CCCCC2

InChI Key InChIKey=DOGDXKFTGJKQBM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 427044   

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 427044BDBM427044(US10544117, Entry 160150 | US11192871, Example 160...)
Affinity DataIC50: 1.23E+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
In Depth
Date in BDB:
11/1/2020
Entry Details
US Patent