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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glucagon receptor' and Ligand = 'BDBM50122100'   
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))
BDBM50122100
PNG
(4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl]-n...)
Show SMILES CCN(CC)C(=O)c1ccc(\C=N\NC(=O)c2ccc(O)c(Cl)c2)c2ccccc12
Show InChI InChI=1S/C23H22ClN3O3/c1-3-27(4-2)23(30)19-11-9-16(17-7-5-6-8-18(17)19)14-25-26-22(29)15-10-12-21(28)20(24)13-15/h5-14,28H,3-4H2,1-2H3,(H,26,29)/b25-14+
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 35.4n/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