BDBM50549969 CHEMBL4795855
SMILES CCCn1nc(C(=O)N2CCCCC2)c2CN(CCc3ccc(F)cc3)CCc12
InChI Key InChIKey=SSZHZHBUTOYROQ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50549969
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Usona Institute
Curated by ChEMBL
Usona Institute
Curated by ChEMBL
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair