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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'B1 bradykinin receptor' and Ligand = 'BDBM50322869'   
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))
BDBM50322869
PNG
((R)-N-((R)-6-(3-(cyclopentylamino)prop-1-en-2-yl)-...)
Show SMILES FC(F)(F)c1cccc(c1)S(=O)(=O)N[C@H](CC(=O)N[C@@H]1CCCc2cc(ccc12)C(=C)CNC1CCCC1)c1ccccc1 |r|
Show InChI InChI=1S/C34H38F3N3O3S/c1-23(22-38-28-13-5-6-14-28)25-17-18-30-26(19-25)11-7-16-31(30)39-33(41)21-32(24-9-3-2-4-10-24)40-44(42,43)29-15-8-12-27(20-29)34(35,36)37/h2-4,8-10,12,15,17-20,28,31-32,38,40H,1,5-7,11,13-14,16,21-22H2,(H,39,41)/t31-,32-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
30n/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))
BDBM50322869
PNG
((R)-N-((R)-6-(3-(cyclopentylamino)prop-1-en-2-yl)-...)
Show SMILES FC(F)(F)c1cccc(c1)S(=O)(=O)N[C@H](CC(=O)N[C@@H]1CCCc2cc(ccc12)C(=C)CNC1CCCC1)c1ccccc1 |r|
Show InChI InChI=1S/C34H38F3N3O3S/c1-23(22-38-28-13-5-6-14-28)25-17-18-30-26(19-25)11-7-16-31(30)39-33(41)21-32(24-9-3-2-4-10-24)40-44(42,43)29-15-8-12-27(20-29)34(35,36)37/h2-4,8-10,12,15,17-20,28,31-32,38,40H,1,5-7,11,13-14,16,21-22H2,(H,39,41)/t31-,32-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 47n/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