BDBM50181103 4-(azepan-1-yl)-2-cyclopropyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine::CHEMBL207287
SMILES C1CC1c1nc2NCCCc2c(n1)N1CCCCCC1
InChI Key InChIKey=OAVVSQBKJRDNQT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181103
Affinity DataKi: 50nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair