BDBM489600 US10961249, Entry 11::US20240300954, Entry 11

SMILES O=C1OC(CCN2CC3(C2)CN(C3)c2ccccc2)CC11CCCCC1

InChI Key InChIKey=NAGYJALPUMNLDF-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 489600   

TargetSigma intracellular receptor 2(Human)
Temple University

US Patent
LigandPNGBDBM489600(US10961249, Entry 11 | US20240300954, Entry 11)
Affinity DataIC50: 30nMAssay 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
LigandPNGBDBM489600(US10961249, Entry 11 | US20240300954, Entry 11)
Affinity DataIC50: 30nMAssay 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