BDBM50419925 CHEMBL1956899

SMILES c1ccc([C@@H]2CO[C@H](C3=NCCN3)CO2)cc1

InChI Key InChIKey=MPFNVJVLRBBPHX-UHFFFAOYSA-N

Data  8 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50419925   

TargetAlpha-2A adrenergic receptor(Human)
University of Camerino

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419925BDBM50419925(CHEMBL1956899)
Affinity DataKi:  501nMAssay Description:Displacement of [3H]RX821002 from human alpha2A adrenergic receptor expressed in CHO cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
University of Camerino

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419925BDBM50419925(CHEMBL1956899)
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to alpha1A adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAlpha-2B adrenergic receptor(Human)
University of Camerino

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419925BDBM50419925(CHEMBL1956899)
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]RX821002 from human alpha2B adrenergic receptor expressed in CHO cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAlpha-2B adrenergic receptor(Human)
University of Camerino

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419925BDBM50419925(CHEMBL1956899)
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]RX821002 from human alpha2B adrenergic receptor expressed in CHO cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
University of Camerino

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419925BDBM50419925(CHEMBL1956899)
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAlpha-2C adrenergic receptor(Human)
University of Camerino

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419925BDBM50419925(CHEMBL1956899)
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]RX821002 from human Alpha-2C adrenergic receptor expressed in CHO cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor(Human)
University of Camerino

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419925BDBM50419925(CHEMBL1956899)
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]RX821002 from human alpha2A adrenergic receptor expressed in CHO cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAlpha-2C adrenergic receptor(Human)
University of Camerino

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419925BDBM50419925(CHEMBL1956899)
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]RX821002 from human Alpha-2C adrenergic receptor expressed in CHO cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed