BDBM488158 US10954217, Example Table 3.A40

SMILES CN1CCN(CC1)c1ccc2CCCN(Cc2c1)S(=O)(=O)c1cc(Cl)cc(Cl)c1

InChI Key InChIKey=AVQGWVXTFKYFTJ-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 488158   

TargetSigma intracellular receptor 2(Human)
University Of Texas

US Patent
LigandPNGBDBM488158(US10954217, Example Table 3.A40)
Affinity DataKi:  52nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2021
Entry Details
US Patent

TargetSigma non-opioid intracellular receptor 1(Human)
University Of Texas

US Patent
LigandPNGBDBM488158(US10954217, Example Table 3.A40)
Affinity DataKi:  100nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2021
Entry Details
US Patent