BindingDB logo
myBDB logout

BDBM50403721 CHEMBL2111994

SMILES: [#7]\[#6](-[#7])=[#7]/c1cccc(-[#6]-[#7]-2-c3ccccc3-[#6](=[#7]-[#6@H](-[#6]-c3ccccc3)-[#6]-2=O)-c2ccccc2)c1

InChI Key: InChIKey=OMYRQCNQLFNKJA-AREMUKBSSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50403721   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
B2 bradykinin receptor


(Homo sapiens (Human))		BDBM50403721
PNG
(CHEMBL2111994)
Show SMILES [#7]\[#6](-[#7])=[#7]/c1cccc(-[#6]-[#7]-2-c3ccccc3-[#6](=[#7]-[#6@H](-[#6]-c3ccccc3)-[#6]-2=O)-c2ccccc2)c1 |r,c:18|
Show InChI InChI=1S/C30H27N5O/c31-30(32)33-24-15-9-12-22(18-24)20-35-27-17-8-7-16-25(27)28(23-13-5-2-6-14-23)34-26(29(35)36)19-21-10-3-1-4-11-21/h1-18,26H,19-20H2,(H4,31,32,33)/t26-/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 1.19E+4n/an/an/an/an/an/an/an/a



Novartis Institute for Medical Sciences

Curated by ChEMBL


Assay Description
Binding affinity towards human bradykinin B2 receptor (membranes from Cos-7 cells expressing human B2 receptor) using [3H]-BK as radioligand

Bioorg Med Chem Lett 9: 463-8 (1999)


BindingDB Entry DOI: 10.7270/Q2PV6JJH
More data for this
Ligand-Target Pair