null

SMILES CC(C)[NH2+]C[C@@H](O)COc1cccc2ccccc12

InChI Key InChIKey=AQHHHDLHHXJYJD-CQSZACIVSA-O

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 36108   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM36108((R)-propranolol)copy SMILEScopy InChI
Affinity DataKi:  1.70E+3nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor of rat hippocampal tissue using [3H]OH-DPAT as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2571CMKPubMed

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 36108   

HostPNGBDBM11(beta-cyclodextrin | betadex)
Japan Science and Technology Agency

GuestPNGBDBM36108((R)-propranolol)
ITC DataΔG°: -2.82kcal/mole −TΔS°: 2.24kcal/mole ΔH°: -5.06kcal/mole logk: 115
pH: 4.8 T: 25.00°C 
In DepthDetails