BDBM50549970 CHEMBL4752119
SMILES CCCn1nc(C(=O)Nc2cccc(OC)c2)c2CC(CCc12)NCCc1ccncc1
InChI Key InChIKey=SEEWUMCSAVAPGJ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50549970
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