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SMILES: NC(=N)NCCCN1c2ccc(cc2C(=NC(CCNC(N)=N)C1=O)c1ccccc1)N(Cc1ccccc1)Cc1ccccc1

InChI Key: InChIKey=DGXFHHXPNBOWCF-UHFFFAOYSA-N

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50093763   
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))
BDBM50093763
PNG
(CHEMBL311969 | N-{3-[7-Dibenzylamino-3-(2-guanidin...)
Show SMILES NC(=N)NCCCN1c2ccc(cc2C(=NC(CCNC(N)=N)C1=O)c1ccccc1)N(Cc1ccccc1)Cc1ccccc1 |c:15|
Show InChI InChI=1S/C36H41N9O/c37-35(38)41-20-10-22-45-32-18-17-29(44(24-26-11-4-1-5-12-26)25-27-13-6-2-7-14-27)23-30(32)33(28-15-8-3-9-16-28)43-31(34(45)46)19-21-42-36(39)40/h1-9,11-18,23,31H,10,19-22,24-25H2,(H4,37,38,41)(H4,39,40,42)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/a 4.50E+3n/an/an/an/an/a



Roche Bioscience

Curated by ChEMBL


Assay Description
Compound was assayed for binding against the human Bradykinin receptor B2 expressed in CHO cells


Bioorg Med Chem Lett 10: 2421-5 (2001)


BindingDB Entry DOI: 10.7270/Q20001BH
More data for this
Ligand-Target Pair