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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 542.7
BDBM50244437

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
B1 bradykinin receptor


(Homo sapiens (Human))
BDBM50244437
PNG
((2R,3S)-4-(4-tert-butylphenylsulfonyl)-2,3-dihydro...)
Show SMILES CC(C)(C)c1ccc(cc1)S(=O)(=O)C[C@@H](O)[C@@H](O)C(=O)N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12 |r|
Show InChI InChI=1S/C30H42N2O5S/c1-30(2,3)23-11-13-24(14-12-23)38(36,37)20-27(33)28(34)29(35)31-26-9-7-8-22-18-21(10-15-25(22)26)19-32-16-5-4-6-17-32/h10-15,18,26-28,33-34H,4-9,16-17,19-20H2,1-3H3,(H,31,35)/t26-,27-,28-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
15.8n/an/an/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]DAK from human bradykinin B1 receptor expressed in clone CHO-D-/aequorin cells


Bioorg Med Chem Lett 18: 4764-9 (2008)


Article DOI: 10.1016/j.bmcl.2008.07.108
BindingDB Entry DOI: 10.7270/Q29C6X87
More data for this
Ligand-Target Pair
B1 bradykinin receptor


(Homo sapiens (Human))
BDBM50244437
PNG
((2R,3S)-4-(4-tert-butylphenylsulfonyl)-2,3-dihydro...)
Show SMILES CC(C)(C)c1ccc(cc1)S(=O)(=O)C[C@@H](O)[C@@H](O)C(=O)N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12 |r|
Show InChI InChI=1S/C30H42N2O5S/c1-30(2,3)23-11-13-24(14-12-23)38(36,37)20-27(33)28(34)29(35)31-26-9-7-8-22-18-21(10-15-25(22)26)19-32-16-5-4-6-17-32/h10-15,18,26-28,33-34H,4-9,16-17,19-20H2,1-3H3,(H,31,35)/t26-,27-,28-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 4.5n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Antagonist activity at human bradykinin B1 receptor expressed in clone CHO-D-/aequorin cells by aquerin based assay


Bioorg Med Chem Lett 18: 4764-9 (2008)


Article DOI: 10.1016/j.bmcl.2008.07.108
BindingDB Entry DOI: 10.7270/Q29C6X87
More data for this
Ligand-Target Pair
B1 bradykinin receptor


(Oryctolagus cuniculus)
BDBM50244437
PNG
((2R,3S)-4-(4-tert-butylphenylsulfonyl)-2,3-dihydro...)
Show SMILES CC(C)(C)c1ccc(cc1)S(=O)(=O)C[C@@H](O)[C@@H](O)C(=O)N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12 |r|
Show InChI InChI=1S/C30H42N2O5S/c1-30(2,3)23-11-13-24(14-12-23)38(36,37)20-27(33)28(34)29(35)31-26-9-7-8-22-18-21(10-15-25(22)26)19-32-16-5-4-6-17-32/h10-15,18,26-28,33-34H,4-9,16-17,19-20H2,1-3H3,(H,31,35)/t26-,27-,28-/m1/s1
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 25.3n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Antagonist activity at rabbit bradykinin B1 receptor expressed in clone CHO-D-/aequorin cells by aquerin based assay


Bioorg Med Chem Lett 18: 4764-9 (2008)


Article DOI: 10.1016/j.bmcl.2008.07.108
BindingDB Entry DOI: 10.7270/Q29C6X87
More data for this
Ligand-Target Pair