BDBM50026553 (+)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene-1,2-diol::(+/-)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene-1,2-diol::(-)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene-1,2-diol::6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene-1,2-diol::6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene-1,2-diol (DP-5,6-ADTN)::CHEMBL11845
SMILES CCCN(CCC)C1CCc2c(C1)ccc(O)c2O
InChI Key InChIKey=JQHSYAQISCFWOK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50026553
Affinity DataIC50: 2.5nMAssay Description:Inhibitory activity against [3H]NPA binding (0.45) to dopamine receptor in striata of female wistar ratsMore data for this Ligand-Target Pair
Affinity DataIC50: 2.5nMAssay Description:Inhibitory activity against [3H]NPA binding (0.45) to dopamine receptor in striata of female wistar ratsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+4nMAssay Description:Binding affinity against alpha-1 adrenergic receptor is the ability to inhibit the specific [3H]prazosin binding (0.4 nM) to rat isolated brain membr...More data for this Ligand-Target Pair
Affinity DataIC50: 4nMAssay Description:Inhibitory activity against [3H]NPA binding (0.45) to dopamine receptors in striata of female wistar ratsMore data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor(RAT)
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: 80nMAssay Description:Inhibition of specific [3H]prazosin binding (0.2 nM) to rat brain membranes alpha-1 adrenergic receptorMore data for this Ligand-Target Pair