BDBM50435302 CHEMBL2391147
SMILES C[C@H]1[C@H](CC(=O)N1CC(N)=O)c1ccccc1
InChI Key InChIKey=ZTGRWYMPQCQTHD-ONGXEEELSA-N
Data 1 IC50
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
Institute Of Organic Synthesis
Curated by ChEMBL
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