BDBM50610170 CHEMBL5278711
SMILES O=C(OCCCN1CCN(CC1)c1ccncc1)c1cc2ccccc2o1
InChI Key InChIKey=LHUNAHOZEVLINA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50610170
Affinity DataKi: >10nMAssay Description:Binding affinity to human D3 receptor expressed in CHO cells assessed as inhibition constant by scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 270nMAssay Description:Binding affinity to human H3 receptor assessed as inhibition constant incubated for 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataIC50: 5.72E+4nMAssay Description:Inhibition of electrical eel AChE using acetylthiocholine chloride as substrate preincubated for 15 mins followed by substrate addition and measured ...More data for this Ligand-Target Pair
Affinity DataIC50: 9.77E+4nMAssay Description:Inhibition of equine BChE using acetylthiocholine chloride as substrate preincubated for 15 mins followed by substrate addition and measured after 30...More data for this Ligand-Target Pair