BDBM50279987 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-ylamine::CHEMBL130880::Ipidacrine
SMILES C1CCc2c(c(c3c(n2)CCC3)N)C1
InChI Key InChIKey=YLUSMKAJIQOXPV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50279987
Affinity DataIC50: 70nMAssay Description:Inhibition of equine serum BChE pre-incubated for 5 mins before butyrylthiocholineiodide substrate addition by Ellman's methodMore data for this Ligand-Target Pair
Affinity DataIC50: 170nMAssay Description:Inhibition of Electrophorus electricus AChE pre-incubated for 5 mins before acetylthiocholine iodide substrate addition by Ellman's methodMore data for this Ligand-Target Pair
Affinity DataIC50: 658nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
Affinity DataIC50: 5.90E+5nMAssay Description:Inhibition of biotinylated-H3K4me2 binding to N-terminal His9 tagged human BPTF isoform 2 PHD (2722 to 2781 residues) expressed in Escherichia coli B...More data for this Ligand-Target Pair
