BDBM50212995 CHEMBL75030

SMILES C1CN=C(NC2CCCc3ccccc23)O1

InChI Key InChIKey=FXNNPMSELIMMHU-UHFFFAOYSA-N

Data  6 KI  3 EC50

  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 9 hits for monomerid = 50212995   

LigandChemical structure of BindingDB Monomer ID 50212995BDBM50212995(CHEMBL75030)
Affinity DataEC50:  1.20nMAssay Description:Agonistic activity towards human Alpha-2A adrenergic receptor was measured as ability to inhibit forskolin-stimulated synthesis of cyclic adenosine m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50212995BDBM50212995(CHEMBL75030)
Affinity DataKi:  2.10nMAssay Description:Binding affinity towards human Alpha-2B adrenergic receptor by the displacement of [3H]rauwolscineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50212995BDBM50212995(CHEMBL75030)
Affinity DataEC50:  2.20nMAssay Description:Agonistic activity towards human Alpha-2C adrenergic receptor was measured as ability to inhibit forskolin-stimulated synthesis of cyclic adenosine m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50212995BDBM50212995(CHEMBL75030)
Affinity DataKi:  2.30nMAssay Description:Binding affinity towards human Alpha-2A adrenergic receptor by the displacement of [3H]rauwolscineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50212995BDBM50212995(CHEMBL75030)
Affinity DataEC50:  3.5nMAssay Description:Agonistic activity towards human Alpha-2B adrenergic receptor was measured as ability to inhibit forskolin-stimulated synthesis of cyclic adenosine m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50212995BDBM50212995(CHEMBL75030)
Affinity DataKi:  12nMAssay Description:Binding affinity towards human Alpha-2C adrenergic receptor by the displacement of [3H]rauwolscineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50212995BDBM50212995(CHEMBL75030)
Affinity DataKi:  126nMAssay Description:Binding affinity towards human Alpha-1C adrenergic receptor by the displacement of [3H]prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50212995BDBM50212995(CHEMBL75030)
Affinity DataKi:  204nMAssay Description:Binding affinity towards human Alpha-1A adrenergic receptor by the displacement of [3H]prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50212995BDBM50212995(CHEMBL75030)
Affinity DataKi:  2.45E+3nMAssay Description:Binding affinity towards human Alpha-1B adrenergic receptor by the displacement of [3H]prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2018
Entry Details