BDBM50053441 CHEMBL3323053
SMILES O=c1n2CCCc2nc2ccc(OCCCN3CCCCC3)cc12
InChI Key InChIKey=FFIZZPFJAXHTDR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50053441
TargetHistamine H3 receptor(Homo sapiens (Human))
Julius Maximilian University Of W£Rzburg
Curated by ChEMBL
Julius Maximilian University Of W£Rzburg
Curated by ChEMBL
Affinity DataKi: 2.50E+3nMAssay Description:Inhibition of human histamine H3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
Universit£T Regensburg
Curated by ChEMBL
Universit£T Regensburg
Curated by ChEMBL
Affinity DataIC50: 69nMAssay Description:Inhibition of electric eel AChEMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
Universit£T Regensburg
Curated by ChEMBL
Universit£T Regensburg
Curated by ChEMBL
Affinity DataIC50: 69nMAssay Description:Inhibition of electric eel AChEMore data for this Ligand-Target Pair
Affinity DataIC50: 50nMAssay Description:Inhibition of human erythrocytes AChE using acetylthiocholine iodide as substrate preincubated for 4.5 mins followed by substrate addition measured a...More data for this Ligand-Target Pair
Affinity DataIC50: 1.22E+5nMAssay Description:Inhibition of equine serum BChEMore data for this Ligand-Target Pair
Affinity DataIC50: 2.48E+5nMAssay Description:Inhibition of equine BChEMore data for this Ligand-Target Pair
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
Affinity DataIC50: 1.08E+3nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
Affinity DataIC50: 1.22E+5nMAssay Description:Inhibition of equine serum BChEMore data for this Ligand-Target Pair