BDBM50010783 CHEMBL541828::N,N'-Bis-(2-methyl-4-nitro-phenyl)-guanidine; hydrochloride

SMILES Cc1cc(ccc1N\C([NH-])=[NH+]/c1ccc(cc1C)[N+]([O-])=O)[N+]([O-])=O

InChI Key InChIKey=XIEXNVKYSVSNJT-UHFFFAOYSA-O

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50010783   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of Oregon

Curated by ChEMBL
LigandPNGBDBM50010783(CHEMBL541828 | N,N'-Bis-(2-methyl-4-nitro-phenyl)-...)
Affinity DataIC50:  760nMAssay Description:In vitro inhibitory activity against [3H]DTG binding to Sigma opioid receptor in guinea pig brain membrane homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of Oregon

Curated by ChEMBL
LigandPNGBDBM50010783(CHEMBL541828 | N,N'-Bis-(2-methyl-4-nitro-phenyl)-...)
Affinity DataIC50:  760nMAssay Description:In vitro inhibitory activity against [3H]DTG binding to Sigma opioid receptor in guinea pig brain membrane homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed