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PubMed code 18068274

Compile data set for download or QSAR
Found 2 hits of Enzyme Inhibition Constant Data   
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))
BDBM50264921
PNG
((+/-)-N-(4-(4,5-dihydro-1H-imidazol-2-yl)phenethyl...)
Show SMILES Cc1ccc(cc1)S(=O)(=O)N1CCc2ccccc2C1CC(=O)NCCc1ccc(cc1)C1=NCCN1 |t:36|
Show InChI InChI=1S/C29H32N4O3S/c1-21-6-12-25(13-7-21)37(35,36)33-19-15-23-4-2-3-5-26(23)27(33)20-28(34)30-16-14-22-8-10-24(11-9-22)29-31-17-18-32-29/h2-13,27H,14-20H2,1H3,(H,30,34)(H,31,32)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
67n/an/an/an/an/an/an/an/a



University of Szeged

Curated by ChEMBL


Assay Description
Displacement of [3H]Lys-bradykinin from human recombinant bradykinin B1 receptor expressed in CHO cells by scintillation counting


Eur J Med Chem 43: 1552-8 (2008)


Article DOI: 10.1016/j.ejmech.2007.10.030
BindingDB Entry DOI: 10.7270/Q2C53KM0
More data for this
Ligand-Target Pair
B1 bradykinin receptor


(Homo sapiens (Human))
BDBM50264961
PNG
((+/-)-N-{2-[4-(4,5-Dihydro-1H-pyrrol-2-yl)phenyl]e...)
Show SMILES COc1cc2CCN(C(CC(=O)NCCc3ccc(cc3)C3=NCCN3)c2cc1OC)S(=O)(=O)c1ccc(C)cc1 |t:22|
Show InChI InChI=1S/C31H36N4O5S/c1-21-4-10-25(11-5-21)41(37,38)35-17-13-24-18-28(39-2)29(40-3)19-26(24)27(35)20-30(36)32-14-12-22-6-8-23(9-7-22)31-33-15-16-34-31/h4-11,18-19,27H,12-17,20H2,1-3H3,(H,32,36)(H,33,34)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.00E+3n/an/an/an/an/an/an/an/a



University of Szeged

Curated by ChEMBL


Assay Description
Displacement of [3H]Lys-bradykinin from human recombinant bradykinin B1 receptor expressed in CHO cells by scintillation counting


Eur J Med Chem 43: 1552-8 (2008)


Article DOI: 10.1016/j.ejmech.2007.10.030
BindingDB Entry DOI: 10.7270/Q2C53KM0
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%