BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50169833   
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))
BDBM50169833
PNG
(2-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-...)
Show SMILES COC(=O)C1=C(CCC1)c1ccc(CNc2nccc(C)c2NC(=O)CC#N)cc1 |t:4|
Show InChI InChI=1S/C23H24N4O3/c1-15-11-13-25-22(21(15)27-20(28)10-12-24)26-14-16-6-8-17(9-7-16)18-4-3-5-19(18)23(29)30-2/h6-9,11,13H,3-5,10,14H2,1-2H3,(H,25,26)(H,27,28)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
126n/an/an/an/an/an/an/an/a



Merck

Curated by ChEMBL


Assay Description
Binding affinity against Human bradykinin receptor B1


Bioorg Med Chem Lett 15: 3925-9 (2005)


Article DOI: 10.1016/j.bmcl.2005.05.133
BindingDB Entry DOI: 10.7270/Q2NC60Q0
More data for this
Ligand-Target Pair