BDBM489592 US10961249, Entry 3::US20240300954, Entry 3

SMILES O=C1OC(CCN2CC3CN(CC3C2)c2ccncc2)CC11CCCCC1

InChI Key InChIKey=VWQYGKWLBJFRGV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 489592   

TargetSigma intracellular receptor 2(Human)
Temple University

US Patent
LigandPNGBDBM489592(US10961249, Entry 3 | US20240300954, Entry 3)
Affinity DataIC50: 39nMAssay Description:A stock concentration of 5 nM 3H-1,3-di-(2-tolyl)guanidine (3H-DTG) 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
In Depth
Date in BDB:
10/4/2021
Entry Details
Go to US Patent

TargetSigma intracellular receptor 2(Human)
Temple University

US Patent
LigandPNGBDBM489592(US10961249, Entry 3 | US20240300954, Entry 3)
Affinity DataIC50: 39nMAssay Description:A stock concentration of 5 nM 3H-1,3-di-(2-tolyl)guanidine (3H-DTG) 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
In Depth
Date in BDB:
1/8/2025
Entry Details
Go to US Patent