BDBM50232742 CHEMBL4065699::US11046670, Table 6.4

SMILES [H][C@]12C[C@@]([H])(N(CC1)C(=O)OCc1ccccc1)c1cc(ccc21)N1CCN(CCC(=O)OCC)CC1

InChI Key InChIKey=CMWVHISUPWZMIU-ATIYNZHBSA-N

Data  6 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 3 hits for monomerid = 50232742   

TargetSigma intracellular receptor 2(Homo sapiens (Human))
Board of Regents, The University of Texas System

US Patent
LigandPNGBDBM50232742(CHEMBL4065699 | US11046670, Table 6.4)
Affinity DataKi:  16.2nMMore data for this Ligand-Target Pair
In DepthDetails US Patent
TargetSigma intracellular receptor 2(Homo sapiens (Human))
Board of Regents, The University of Texas System

US Patent
LigandPNGBDBM50232742(CHEMBL4065699 | US11046670, Table 6.4)
Affinity DataKi:  16.2nMMore data for this Ligand-Target Pair
In DepthDetails US Patent
TargetSigma intracellular receptor 2(Rattus norvegicus (Rat))
The University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50232742(CHEMBL4065699 | US11046670, Table 6.4)
Affinity DataKi:  24nMAssay Description:Displacement of [3H]-ditolylguanidine from sigma2 receptor in rat PC12 cells in presence of (+)-pentazocine by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed