BDBM50196135 Acridin-9-yl-[4-(4-methyl-piperazin-1-yl)-phenyl]-amine::CHEMBL106525::GNF-Pf-3427::N-(4-(4-methylpiperazin-1-yl)phenyl)acridin-9-amine::TCMDC-123912
SMILES CN1CCN(CC1)c1ccc(Nc2c3ccccc3nc3ccccc23)cc1
InChI Key InChIKey=QZKGUNQLVFEEBA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50196135
Affinity DataIC50: 73nMAssay Description:Inhibition of recombinant LSD1 (unknown origin) expressed in Escherichia coli BL21(DE3) strain using H3K4me2 peptide as substrate incubated for 30 mi...More data for this Ligand-Target Pair
Affinity DataKi: 28.0nMAssay Description:Binding affinity to human cloned Alpha-2C adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 28nMAssay Description:Displacement of [3H]rauwolscine from human ADRA2C expressed in S115 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.50E+3nMAssay Description:Displacement of [3H]rauwolscine from human ADRA2B expressed in S115 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 3.20E+3nMAssay Description:Displacement of [3H]rauwolscine from human ADRA2A expressed in S115 cellsMore data for this Ligand-Target Pair