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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 554.6
BDBM50106972

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

Found 2 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-1 adrenergic receptor


(Homo sapiens (Human))
BDBM50106972
PNG
(4-(4-{2-[(S)-2-Hydroxy-3-(4-hydroxy-phenoxy)-propy...)
Show SMILES O[C@@H](CNCCc1ccc(NC2CCN(CC2)C(=O)NCc2ccc(F)cc2F)cc1)COc1ccc(O)cc1
Show InChI InChI=1S/C30H36F2N4O4/c31-23-4-3-22(29(32)17-23)18-34-30(39)36-15-12-25(13-16-36)35-24-5-1-21(2-6-24)11-14-33-19-27(38)20-40-28-9-7-26(37)8-10-28/h1-10,17,25,27,33,35,37-38H,11-16,18-20H2,(H,34,39)/t27-/m0/s1
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PC cid
PC sid
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Similars

PubMed
n/an/an/an/a 460n/an/an/an/a



Wyeth-Ayerst Research

Curated by ChEMBL


Assay Description
In vitro agonistic activity assessed by measurement of cAMP accumulation level in CHO cells expressing human beta1-AR receptor


Bioorg Med Chem Lett 11: 3123-7 (2001)


BindingDB Entry DOI: 10.7270/Q26D5S92
More data for this
Ligand-Target Pair
Beta-3 adrenergic receptor


(Homo sapiens (Human))
BDBM50106972
PNG
(4-(4-{2-[(S)-2-Hydroxy-3-(4-hydroxy-phenoxy)-propy...)
Show SMILES O[C@@H](CNCCc1ccc(NC2CCN(CC2)C(=O)NCc2ccc(F)cc2F)cc1)COc1ccc(O)cc1
Show InChI InChI=1S/C30H36F2N4O4/c31-23-4-3-22(29(32)17-23)18-34-30(39)36-15-12-25(13-16-36)35-24-5-1-21(2-6-24)11-14-33-19-27(38)20-40-28-9-7-26(37)8-10-28/h1-10,17,25,27,33,35,37-38H,11-16,18-20H2,(H,34,39)/t27-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/an/a 30n/an/an/an/a



Wyeth-Ayerst Research

Curated by ChEMBL


Assay Description
In vitro agonistic activity assessed by measurement of cAMP accumulation level in CHO cells expressing human beta3-AR receptor


Bioorg Med Chem Lett 11: 3123-7 (2001)


BindingDB Entry DOI: 10.7270/Q26D5S92
More data for this
Ligand-Target Pair