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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 427.5
BDBM50071277

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 3 hits in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Beta-2 adrenergic receptor


(Homo sapiens (Human))
BDBM50071277
PNG
(CHEMBL67251 | N-(4-{2-[(S)-2-Hydroxy-3-(pyridin-3-...)
Show SMILES O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccccc2)cc1)COc1cccnc1
Show InChI InChI=1S/C22H25N3O4S/c26-20(17-29-21-5-4-13-23-16-21)15-24-14-12-18-8-10-19(11-9-18)25-30(27,28)22-6-2-1-3-7-22/h1-11,13,16,20,24-26H,12,14-15,17H2/t20-/m0/s1
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n/an/a 750n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Evaluated for its agonist activity and the binding affinity against human Beta-2 adrenergic receptor in membranes from chinese hamster ovary cell


Bioorg Med Chem Lett 8: 2111-6 (1999)


BindingDB Entry DOI: 10.7270/Q2H41QKB
More data for this
Ligand-Target Pair
Beta-1 adrenergic receptor


(Homo sapiens (Human))
BDBM50071277
PNG
(CHEMBL67251 | N-(4-{2-[(S)-2-Hydroxy-3-(pyridin-3-...)
Show SMILES O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccccc2)cc1)COc1cccnc1
Show InChI InChI=1S/C22H25N3O4S/c26-20(17-29-21-5-4-13-23-16-21)15-24-14-12-18-8-10-19(11-9-18)25-30(27,28)22-6-2-1-3-7-22/h1-11,13,16,20,24-26H,12,14-15,17H2/t20-/m0/s1
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n/an/a 1.30E+3n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Evaluated for its agonist activity and the binding affinity against human Beta-1 adrenergic receptor in membranes from chinese hamster ovary cell


Bioorg Med Chem Lett 8: 2111-6 (1999)


BindingDB Entry DOI: 10.7270/Q2H41QKB
More data for this
Ligand-Target Pair
Beta-3 adrenergic receptor


(Homo sapiens (Human))
BDBM50071277
PNG
(CHEMBL67251 | N-(4-{2-[(S)-2-Hydroxy-3-(pyridin-3-...)
Show SMILES O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccccc2)cc1)COc1cccnc1
Show InChI InChI=1S/C22H25N3O4S/c26-20(17-29-21-5-4-13-23-16-21)15-24-14-12-18-8-10-19(11-9-18)25-30(27,28)22-6-2-1-3-7-22/h1-11,13,16,20,24-26H,12,14-15,17H2/t20-/m0/s1
PDB

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UniProtKB/SwissProt

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antibodypedia
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PC sid
UniChem

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PubMed
n/an/an/an/a 32n/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Evaluated for its agonist activity against human Beta-3 adrenergic receptor


Bioorg Med Chem Lett 8: 2111-6 (1999)


BindingDB Entry DOI: 10.7270/Q2H41QKB
More data for this
Ligand-Target Pair