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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glucagon receptor' and Ligand = 'BDBM50122120'   
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))		BDBM50122120
PNG
(3-Chloro-4-hydroxy-benzoic acid (4-{2-[4-(4-bromo-...)
Show SMILES Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(OCC(=O)N2CCC(O)(CC2)c2ccc(Br)cc2)c2ccccc12
Show InChI InChI=1S/C31H27BrClN3O5/c32-23-9-7-22(8-10-23)31(40)13-15-36(16-14-31)29(38)19-41-28-12-6-21(24-3-1-2-4-25(24)28)18-34-35-30(39)20-5-11-27(37)26(33)17-20/h1-12,17-18,37,40H,13-16,19H2,(H,35,39)/b34-18+
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PC cid
PC sid
UniChem

Patents
PubMed
n/an/a 11.4n/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