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SMILES CCC1(CC)CC(CCN2CCc3ccc(Cl)cc3C2)OC1=O

InChI Key InChIKey=QMAPCDGEBFCIBP-UHFFFAOYSA-N

  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 = 427037   

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

US Patent
LigandPNGBDBM427037(US10544117, Entry 230070 | US11192871, Example 230...)copy SMILEScopy InChI
Affinity DataIC50: 7.5nMAssay 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
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2W66P43US Patent