BDBM50077538 (R)-3-Methyl-7-nitro-1,2,3,4-tetrahydro-isoquinoline::(R)-3-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline::CHEMBL304872
SMILES C[C@@H]1Cc2ccc(cc2CN1)[N+]([O-])=O
InChI Key InChIKey=OTVSEAHLIUCIKT-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50077538
Affinity DataKi: 250nMAssay Description:In vitro inhibition of PNMT (Phenylethanolamine N-Methyltransferase).More data for this Ligand-Target Pair
Affinity DataKi: 1.30E+3nMAssay Description:Inhibition of bovine adrenal Phenylethanolamine N-MethyltransferaseMore data for this Ligand-Target Pair
Affinity DataKi: 1.60E+3nMAssay Description:Inhibition of human PNMT by radiochemical assayMore data for this Ligand-Target Pair
Affinity DataKi: 2.77E+3nMAssay Description:Inhibitory activity against bovine adrenal phenylethanolamine N-methyl-transferase (PNMT)More data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor(Rat)
University of Kansas
Curated by ChEMBL
University of Kansas
Curated by ChEMBL
Affinity DataKi: 1.38E+4nMAssay Description:Inhibition of [3H]clonidine binding to the rat alpha-2-adrenoceptorMore data for this Ligand-Target Pair