BDBM50136492 6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carboline::6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole::CHEMBL266084
SMILES COc1ccc2[nH]c3CNCCc3c2c1
InChI Key InChIKey=QYMDEOQLJUUNOF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50136492
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of BChEMore data for this Ligand-Target Pair
Affinity DataIC50: 2.27E+5nMAssay Description:Inhibition of electric eel AChE using acetylcholine iodide as substrate measured every 5 sec for 2 mins by Ellman's methodMore data for this Ligand-Target Pair
Affinity DataKd: 6.75E+5nMAssay Description:Binding affinity to Bacillus anthracis Sterne His-tagged DHOase expressed in Escherichia coli BL21(DE3) Gold cells in presence of N-carbamyl-L-aspart...More data for this Ligand-Target Pair
Affinity DataKd: 5.88E+5nMAssay Description:Binding affinity to Bacillus anthracis Sterne His-tagged DHOase expressed in Escherichia coli BL21(DE3) Gold cells by surface plasmon resonance analy...More data for this Ligand-Target Pair
Affinity DataKi: 1.40E+3nMAssay Description:Binding affinity for rat 5-hydroxytryptamine 2A receptor using [3H]DOBMore data for this Ligand-Target Pair
Affinity DataKi: 2.19E+3nMAssay Description:Binding affinity towards cloned rat 5-hydroxytryptamine 2C receptor from fundus tissue by [3H]mesulergine displacement.More data for this Ligand-Target Pair
Affinity DataKi: 4.78E+3nMAssay Description:Binding affinity towards cloned rat 5-hydroxytryptamine 2A receptor by [3H]ketanserin displacement.More data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor(Rat)
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 7.83E+3nMAssay Description:Binding affinity at alpha-2 adrenergic receptors of rat.More data for this Ligand-Target Pair