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
TargetD(3) dopamine receptor(Homo sapiens (Human))
Neuroscience Research Centre
Curated by PDSP Ki Database
Neuroscience Research Centre
Curated by PDSP Ki Database
TargetD(4) dopamine receptor(Homo sapiens (Human))
Institut De Recherches Servier
Curated by PDSP Ki Database
Institut De Recherches Servier
Curated by PDSP Ki Database
TargetD(2) dopamine receptor(Homo sapiens (Human))
Neuroscience Research Centre
Curated by PDSP Ki Database
Neuroscience Research Centre
Curated by PDSP Ki Database
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
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