null

SMILES CCCc1cccc(NC(N)=Nc2cccc(CCC)c2)c1

InChI Key InChIKey=KTLUTBQGBABJDU-UHFFFAOYSA-N

  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 = 50010739   

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

Curated by ChEMBL
LigandPNGBDBM50010739(CHEMBL79437 | N,N'-Bis-(3-propyl-phenyl)-guanidine)copy SMILEScopy InChI
Affinity DataIC50: 36nMAssay 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
BindingDB Entry DOI: 10.7270/Q25Q4WQ3PubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University of Oregon

Curated by ChEMBL
LigandPNGBDBM50010739(CHEMBL79437 | N,N'-Bis-(3-propyl-phenyl)-guanidine)copy SMILEScopy InChI
Affinity DataIC50: 42nMAssay Description:Tested in vitro for the concentration required to inhibit specific [3H]-DTG radioligand binding to sigma receptor on guinea pig brain membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HX1BRZPubMed