BDBM50213353 CHEMBL308295

SMILES [H][C@]1(Cc2ccc(O)c(O)c2)CCCN1CCCCCCN(CCC)CCc1ccc(O)c(O)c1

InChI Key InChIKey=NGGFFSQKRFAGBP-XMMPIXPASA-N

Data  4 KI

  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 4 hits for monomerid = 50213353   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50213353(CHEMBL308295)
Affinity DataKi:  3.20nMAssay Description:Binding affinity against Dopamine receptor D2 in rat striatal membranes using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213353(CHEMBL308295)
Affinity DataKi:  19nMAssay Description:Binding affinity against Dopamine receptor D1 in rat striatal membranes using [3H]SCH-23390More data for this Ligand-Target Pair
In DepthDetails
TargetAdenosine receptor A2b(Rattus norvegicus)TBA
LigandPNGBDBM50213353(CHEMBL308295)
Affinity DataKi:  302nMAssay Description:Compound was tested for its binding affinity against Alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50213353(CHEMBL308295)
Affinity DataKi:  389nMAssay Description:Compound was tested for its binding affinity against Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails