BDBM50213345 CHEMBL72995

SMILES CC1CN=C(Nc2ccc3nccnc3c2Br)N1

InChI Key InChIKey=XBTUHMKOYJCXOJ-UHFFFAOYSA-N

Data  5 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50213345   

TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50213345(CHEMBL72995)
Affinity DataKi:  646nMAssay Description:Binding affinity for human Alpha-2C adrenergic receptor from cultured LM(tk-) cells using [3H]- prazosinMore data for this Ligand-Target Pair
In DepthDetails
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50213345(CHEMBL72995)
Affinity DataKi:  3.24E+3nMAssay Description:Binding affinity for human Alpha-2B adrenergic receptor from cultured Y-1 cells using [3H]rauwolscineMore data for this Ligand-Target Pair
In DepthDetails
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50213345(CHEMBL72995)
Affinity DataKi:  3.80E+3nMAssay Description:Binding affinity for human Alpha-2A adrenergic receptor from cultured LM(tk-) cells using [3H]rauwolscineMore data for this Ligand-Target Pair
In DepthDetails
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50213345(CHEMBL72995)
Affinity DataKi: <1.00E+5nMAssay Description:Binding affinity for human Alpha-1B adrenergic receptor from cultured LM(tk-) cells using [3H]prazosin More data for this Ligand-Target Pair
In DepthDetails
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50213345(CHEMBL72995)
Affinity DataKi: <1.00E+5nMAssay Description:Binding affinity for human Alpha-1A adrenergic receptor from cultured LM(tk-) cells using [3H]-prazosinMore data for this Ligand-Target Pair
In DepthDetails
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50213345(CHEMBL72995)
Affinity DataEC50:  832nMAssay Description:Alpha-2C adrenergic receptor agonistic potency as inhibition of forskolin-stimulated cyclic adenosine monophosphate synthesisMore data for this Ligand-Target Pair
In DepthDetails