BDBM50119703 CHEMBL102331::N-{(S)-1-[3-(4-Acetyl-phenoxy)-propyl]-pyrrolidin-3-yl}-nicotinamide
SMILES CC(=O)c1ccc(OCCCN2CC[C@@H](C2)NC(=O)c2cccnc2)cc1
InChI Key InChIKey=RDGBZPAYYHGGML-IBGZPJMESA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50119703
Affinity DataKi: 37nMAssay Description:Binding affinity against rat histamine H3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.50E+3nMAssay Description:Binding affinity to the human Histamine H2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 7.40E+3nMAssay Description:Binding affinity to the human Histamine H1 receptorMore data for this Ligand-Target Pair