BDBM50062449 1-(4-Methyl-piperazin-1-yl)-phthalazine; hydrochloride::CHEMBL555955
SMILES CN1CCN(CC1)c1nncc2ccccc12
InChI Key InChIKey=HOIJQKGHMCZWPW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50062449
Affinity DataKi: 1.00E+4nMAssay Description:Compound was evaluated for its binding affinity for Muscarinic acetylcholine receptor M1 by measuring displacement of [3H]- pirenzepine from rat hipp...More data for this Ligand-Target Pair
Affinity DataKi: 3.80E+4nMAssay Description:Compound was evaluated for its binding affinity for Muscarinic acetylcholine receptor M2 by measuring displacement of [3H]- NMS ligand from rat cardi...More data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:Compound was evaluated for its binding affinity for 5-hydroxytryptamine 3 receptor by measuring displacement of [3H]granisetron from rat cerebral cor...More data for this Ligand-Target Pair