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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 382.4
BDBM50313721

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   
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
Bombesin receptor subtype-3


(Mus musculus)
BDBM50313721
PNG
(4'-(2-(5-benzyl-1H-imidazol-2-yl)ethyl)biphenyl-2-...)
Show SMILES OC(=O)c1ccccc1-c1ccc(CCc2ncc(Cc3ccccc3)[nH]2)cc1
Show InChI InChI=1S/C25H22N2O2/c28-25(29)23-9-5-4-8-22(23)20-13-10-18(11-14-20)12-15-24-26-17-21(27-24)16-19-6-2-1-3-7-19/h1-11,13-14,17H,12,15-16H2,(H,26,27)(H,28,29)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 11n/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Agonistic activity at mouse BRS3 expressed in HEK293AEO cells by aequorin bioluminescence assay


Bioorg Med Chem Lett 20: 1913-7 (2010)


Article DOI: 10.1016/j.bmcl.2010.01.154
BindingDB Entry DOI: 10.7270/Q2M045KD
More data for this
Ligand-Target Pair
Bombesin receptor subtype-3


(Homo sapiens (Human))
BDBM50313721
PNG
(4'-(2-(5-benzyl-1H-imidazol-2-yl)ethyl)biphenyl-2-...)
Show SMILES OC(=O)c1ccccc1-c1ccc(CCc2ncc(Cc3ccccc3)[nH]2)cc1
Show InChI InChI=1S/C25H22N2O2/c28-25(29)23-9-5-4-8-22(23)20-13-10-18(11-14-20)12-15-24-26-17-21(27-24)16-19-6-2-1-3-7-19/h1-11,13-14,17H,12,15-16H2,(H,26,27)(H,28,29)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 205n/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Agonistic activity at human BRS3 expressed in HEK293AEO cells by aequorin bioluminescence assay


Bioorg Med Chem Lett 20: 1913-7 (2010)


Article DOI: 10.1016/j.bmcl.2010.01.154
BindingDB Entry DOI: 10.7270/Q2M045KD
More data for this
Ligand-Target Pair