BDBM50293612 CHEMBL561433::N-(3-bromo-4-(2-(dimethylamino)ethoxy)phenethyl)-1H-pyrrole-2-carboxamide
SMILES CN(C)CCOc1ccc(CCNC(=O)c2ccc[nH]2)cc1Br
InChI Key InChIKey=KEIQOYLTHANCMC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50293612
Affinity DataIC50: 3.43E+3nMAssay Description:Displacement of [3H]SMT from human histamine H3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.55E+3nMAssay Description:Displacement of [3H]SMT from human histamine H3 receptorMore data for this Ligand-Target Pair