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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glucagon receptor' and Ligand = 'BDBM50122098'   
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
Glucagon receptor


(Homo sapiens (Human))
BDBM50122098
PNG
(CHEMBL413964 | N-{4-[(3-Cyano-4-hydroxy-benzoyl)-h...)
Show SMILES COc1cc(NC(=O)CCc2ccc(cc2)C(F)(F)F)ccc1\C=N\NC(=O)c1ccc(O)c(c1)C#N
Show InChI InChI=1S/C26H21F3N4O4/c1-37-23-13-21(32-24(35)11-4-16-2-7-20(8-3-16)26(27,28)29)9-5-18(23)15-31-33-25(36)17-6-10-22(34)19(12-17)14-30/h2-3,5-10,12-13,15,34H,4,11H2,1H3,(H,32,35)(H,33,36)/b31-15+
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PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 15.7n/an/an/an/an/an/a



Novo Nordisk A/S

Curated by ChEMBL


Assay Description
In vitro binding affinity for recombinant human glucagon receptor (hGGR) in BHK cells


J Med Chem 45: 5755-75 (2002)


BindingDB Entry DOI: 10.7270/Q26W99FD
More data for this
Ligand-Target Pair