null

SMILES CCCN(CCC)CCc1ccc(O)c(O)c1

InChI Key InChIKey=LMYSNFBROWBKMB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50019396   

TargetAdenosine receptor A2b(Rattus norvegicus)TBA
LigandPNGBDBM50019396(4-(2-Dipropylamino-ethyl)-benzene-1,2-diol | 4-(2-...)copy SMILEScopy InChI
Affinity DataKi: <1.00E+4nMAssay Description:Compound was tested for its binding affinity against Alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930WC4