null
SMILES CCCCC[C@@H](O)\C=C\[C@H]1C2CCC(O2)[C@@H]1C\C=C/CCCC(O)=O
InChI Key InChIKey=IWSCITFBDCQRGG-PTYBWKNTSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50405184
Affinity DataIC50: 1.48E+3nMAssay Description:Antagonist activity against human CHO cells H1 receptor at 100 nM after 30 mins by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails
Affinity DataIC50: 3nMAssay Description:Binding affinity against Melatonin receptor using ovine pars tuberalis membranes of the pituitary.More data for this Ligand-Target Pair
In DepthDetails