BDBM85091 (+/-)-2-DIPROPYLAMINO- 6,7-DIHYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE::ADTN DIPROPYL 6,7::CAS_62421-17-4::CHEMBL15887::dp-ADTN
SMILES CCCN(CCC)C1CCc2cc(O)c(O)cc2C1
InChI Key InChIKey=YNJJGTRJAAGQAD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 85091
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of peptide EPQ (pY) EEIPI binding to Fyn protein kinase SH2 domainMore data for this Ligand-Target Pair
Affinity DataIC50: 2.40E+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
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: 87nMAssay Description:50% inhibition of specific [3H]clonidine binding (0.4 nM) to Alpha-2 adrenergic receptors in rat isolated brain membranesMore data for this Ligand-Target Pair