BDBM50119696 1-{4-[3-((S)-3-Amino-pyrrolidin-1-yl)-propoxy]-phenyl}-ethanone::CHEMBL319231
SMILES CC(=O)c1ccc(OCCCN2CC[C@H](N)C2)cc1
InChI Key InChIKey=PHNZBVSSQHIXIP-AWEZNQCLSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50119696
Affinity DataKi: 676nMAssay Description:Binding affinity of the compound towards rat Histamine H3 receptor (For compound 11)More data for this Ligand-Target Pair
Affinity DataKi: 1.72E+3nMAssay Description:Binding affinity against rat histamine H3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.10E+4nMAssay Description:Binding affinity of the compound towards human Histamine H2 receptor (For compound 11)More data for this Ligand-Target Pair
Affinity DataKi: 5.00E+4nMAssay Description:Binding affinity to the human Histamine H2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 9.00E+4nMAssay Description:Binding affinity to the human Histamine H1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+5nMAssay Description:Binding affinity of the compound towards human Histamine H1 receptor (For compound 11)More data for this Ligand-Target Pair