BDBM50010768 CHEMBL553535::N,N'-Di-adamantan-1-yl-guanidine; hydrochloride

SMILES NC(NC12CC3CC(CC(C3)C1)C2)=NC12CC3CC(CC(C3)C1)C2

InChI Key InChIKey=FFTTVUHJOUFETK-UHFFFAOYSA-N

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 = 50010768   

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

Curated by ChEMBL
LigandPNGBDBM50010768(CHEMBL553535 | N,N'-Di-adamantan-1-yl-guanidine; h...)
Affinity DataIC50:  11nMAssay Description:In vitro inhibitory activity against [3H]- (+)-3-PPP 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
LigandPNGBDBM50010768(CHEMBL553535 | N,N'-Di-adamantan-1-yl-guanidine; h...)
Affinity DataIC50:  11nMAssay Description:In vitro inhibitory activity against [3H]- (+)-3-PPP binding to Sigma opioid receptor in guinea pig brain membrane homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed