BDBM50435343 ESAPRAZOLE

SMILES O=C(CN1CCNCC1)NC1CCCCC1

InChI Key InChIKey=RTFADALJKSFJDZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50435343   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Nensius Research

Curated by ChEMBL
LigandPNGBDBM50435343(ESAPRAZOLE)
Affinity DataIC50:  2.72E+4nMAssay Description:Binding affinity to sigma1 receptor (unknown origin) by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed