BDBM50010778 CHEMBL312806::N,N'-Dicyclohexyl-N''-cyclopropyl-guanidine

SMILES [#6]-1-[#6]-[#6]-1\[#7]=[#6](/[#7]-[#6]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#7]-[#6]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1

InChI Key InChIKey=FQRKQOREPCHZAK-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 = 50010778   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010778BDBM50010778(CHEMBL312806 | N,N'-Dicyclohexyl-N''-cyclopropyl-g...)
Affinity DataIC50: 163nMAssay Description:In vitro inhibitory activity against [3H]- (+)-3-PPP binding to sigma receptor in guinea pig brain membrane homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
University of Oregon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010778BDBM50010778(CHEMBL312806 | N,N'-Dicyclohexyl-N''-cyclopropyl-g...)
Affinity DataIC50: 513nMAssay Description:In vitro inhibitory activity against [3H]-DTG in guinea pig brain membrane homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed