BDBM50127608 2-[2-(1H-Imidazol-4-yl)-cyclopropyl]-ethylamine::CHEMBL418470
SMILES NCC[C@H]1C[C@H]1c1cnc[nH]1
InChI Key InChIKey=OTBYLNCJHFPRTL-NKWVEPMBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50127608
Affinity DataKi: 4.80nMAssay Description:Affinity against rat Histamine H3 receptor using [3H]-N-alpha-methyl histamineMore data for this Ligand-Target Pair
Affinity DataEC50: >0.000100nMAssay Description:Inhibition of human Histamine H1 receptor using [3H]-pyrilamineMore data for this Ligand-Target Pair
Affinity DataEC50: 1.41E+3nMAssay Description:Inhibition of human Histamine H3 receptor using [3H]-N-alpha-methyl histamineMore data for this Ligand-Target Pair
Affinity DataEC50: 93nMAssay Description:Inhibition of human Histamine H2 receptor using [3H]-tiotidineMore data for this Ligand-Target Pair
Affinity DataEC50: >0.000100nMAssay Description:Inhibition of human Histamine H4 receptorMore data for this Ligand-Target Pair