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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 348.4
BDBM50313716

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)
BDBM50313716
PNG
(4'-(2-(5-butyl-1H-imidazol-2-yl)ethyl)biphenyl-2-c...)
Show SMILES CCCCc1cnc(CCc2ccc(cc2)-c2ccccc2C(O)=O)[nH]1
Show InChI InChI=1S/C22H24N2O2/c1-2-3-6-18-15-23-21(24-18)14-11-16-9-12-17(13-10-16)19-7-4-5-8-20(19)22(25)26/h4-5,7-10,12-13,15H,2-3,6,11,14H2,1H3,(H,23,24)(H,25,26)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 93n/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))
BDBM50313716
PNG
(4'-(2-(5-butyl-1H-imidazol-2-yl)ethyl)biphenyl-2-c...)
Show SMILES CCCCc1cnc(CCc2ccc(cc2)-c2ccccc2C(O)=O)[nH]1
Show InChI InChI=1S/C22H24N2O2/c1-2-3-6-18-15-23-21(24-18)14-11-16-9-12-17(13-10-16)19-7-4-5-8-20(19)22(25)26/h4-5,7-10,12-13,15H,2-3,6,11,14H2,1H3,(H,23,24)(H,25,26)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 2.71E+3n/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