BDBM50435302 CHEMBL2391147

SMILES C[C@H]1[C@H](CC(=O)N1CC(N)=O)c1ccccc1

InChI Key InChIKey=ZTGRWYMPQCQTHD-ONGXEEELSA-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 = 50435302   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Institute Of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50435302(CHEMBL2391147)
Affinity DataIC50:  43nMAssay Description:Displacement of [3H]1,3-di(2-tolyl)guanidine from sigma 1 receptor in human Jurkat cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed