BDBM50445185 CHEMBL3103203

SMILES CCCN(CCCc1ccccc1)CCc1ccc(N=[N+]=[N-])c(I)c1

InChI Key InChIKey=RBTMNHBDQMQVSI-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50445185   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Institut F£R Pharmazeutische Und Medizinische Chemie Der Westf£Lischen Wilhelms-Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50445185(CHEMBL3103203)
Affinity DataKd:  7.20nMAssay Description:Displacement of [125I]N-IAC44 from sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed