BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'B1 bradykinin receptor' and Ligand = 'BDBM50355079'   
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))
BDBM50355079
PNG
(CHEMBL1834613)
Show SMILES O=C(N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12)c1ccc(cc1)-n1nc(-c2ccccc2)c2ccccc2c1=O |r|
Show InChI InChI=1S/C37H36N4O2/c42-36(38-34-15-9-12-29-24-26(16-21-31(29)34)25-40-22-7-2-8-23-40)28-17-19-30(20-18-28)41-37(43)33-14-6-5-13-32(33)35(39-41)27-10-3-1-4-11-27/h1,3-6,10-11,13-14,16-21,24,34H,2,7-9,12,15,22-23,25H2,(H,38,42)/t34-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
418n/an/an/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Antagonist activity at human B1 receptor


J Med Chem 54: 7232-46 (2011)


Article DOI: 10.1021/jm200808v
BindingDB Entry DOI: 10.7270/Q28C9WP1
More data for this
Ligand-Target Pair