BDBM50127610 (1S,2S)-2-(2-aminoethyl)-1-(1H-imidazol-4-yl)cyclopropane::2-[2-(1H-Imidazol-4-yl)-cyclopropyl]-ethylamine::CHEMBL60716
SMILES NCC[C@@H]1C[C@@H]1c1cnc[nH]1
InChI Key InChIKey=OTBYLNCJHFPRTL-RQJHMYQMSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50127610
Affinity DataKi: 1.30nMAssay Description:Binding affinity to histamine H3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.30nMAssay Description:Affinity against rat Histamine H3 receptor using [3H]-N-alpha-methyl histamineMore data for this Ligand-Target Pair
Affinity DataEC50: 10nMAssay Description:Inhibition of human 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: >0.000100nMAssay 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