BDBM50213350 CHEMBL73392

SMILES Brc1c(NC2=NCCS2)ccc2nccnc12

InChI Key InChIKey=KSVHJUZGYJOCLG-UHFFFAOYSA-N

Data  4 KI  1 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 5 hits for monomerid = 50213350   

LigandChemical structure of BindingDB Monomer ID 50213350BDBM50213350(CHEMBL73392)
Affinity DataEC50:  2.75E+3nMAssay Description:Alpha-2A adrenergic receptor agonistic potency as inhibition of forskolin-stimulated synthesis of cyclic adenosine monophosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213350BDBM50213350(CHEMBL73392)
Affinity DataKi:  1.74E+4nMAssay Description:Binding affinity for human Alpha-2B adrenergic receptor from cultured Y-1 cells using [3H]rauwolscineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213350BDBM50213350(CHEMBL73392)
Affinity DataKi:  2.14E+4nMAssay Description:Binding affinity for human Alpha-1A adrenergic receptor from cultured LM(tk-) cells using [3H]-prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213350BDBM50213350(CHEMBL73392)
Affinity DataKi:  2.75E+4nMAssay Description:Binding affinity for human Alpha-1D adrenergic receptor from cultured LM(tk-) cells using [3H]- prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213350BDBM50213350(CHEMBL73392)
Affinity DataKi:  2.82E+4nMAssay Description:Binding affinity for human Alpha-2C adrenergic receptor from cultured LM(tk-) cells using [3H]- prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details