BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'B1 bradykinin receptor' and Ligand = 'BDBM50322865'   
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))
BDBM50322865
PNG
((R)-N-((R)-6-(3-(cyclopropylmethylamino)prop-1-en-...)
Show SMILES FC(F)(F)c1cccc(c1)S(=O)(=O)N[C@H](CC(=O)N[C@@H]1CCCc2cc(ccc12)C(=C)CNCC1CC1)c1ccccc1 |r|
Show InChI InChI=1S/C33H36F3N3O3S/c1-22(20-37-21-23-13-14-23)25-15-16-29-26(17-25)9-5-12-30(29)38-32(40)19-31(24-7-3-2-4-8-24)39-43(41,42)28-11-6-10-27(18-28)33(34,35)36/h2-4,6-8,10-11,15-18,23,30-31,37,39H,1,5,9,12-14,19-21H2,(H,38,40)/t30-,31-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
16n/an/an/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]Lys-desArg9-BK from human bradykinin B1 receptor


Bioorg Med Chem Lett 20: 4593-7 (2010)


Article DOI: 10.1016/j.bmcl.2010.06.010
BindingDB Entry DOI: 10.7270/Q25Q4W88
More data for this
Ligand-Target Pair
B1 bradykinin receptor


(Homo sapiens (Human))
BDBM50322865
PNG
((R)-N-((R)-6-(3-(cyclopropylmethylamino)prop-1-en-...)
Show SMILES FC(F)(F)c1cccc(c1)S(=O)(=O)N[C@H](CC(=O)N[C@@H]1CCCc2cc(ccc12)C(=C)CNCC1CC1)c1ccccc1 |r|
Show InChI InChI=1S/C33H36F3N3O3S/c1-22(20-37-21-23-13-14-23)25-15-16-29-26(17-25)9-5-12-30(29)38-32(40)19-31(24-7-3-2-4-8-24)39-43(41,42)28-11-6-10-27(18-28)33(34,35)36/h2-4,6-8,10-11,15-18,23,30-31,37,39H,1,5,9,12-14,19-21H2,(H,38,40)/t30-,31-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 105n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Antagonist activity at human bradykinin B1 receptor assessed as inhibition of Lys-desArg9-BK-induced calcium flux


Bioorg Med Chem Lett 20: 4593-7 (2010)


Article DOI: 10.1016/j.bmcl.2010.06.010
BindingDB Entry DOI: 10.7270/Q25Q4W88
More data for this
Ligand-Target Pair