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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glucagon receptor' and Ligand = 'BDBM50122129'   
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))		BDBM50122129
PNG
(CHEMBL153879 | N-Benzyl-2-{4-[(3-cyano-4-hydroxy-b...)
Show SMILES CN(C)CCN(Cc1ccccc1)C(=O)Cc1ccc(\C=N\NC(=O)c2ccc(O)c(c2)C#N)c2ccccc12
Show InChI InChI=1S/C32H31N5O3/c1-36(2)16-17-37(22-23-8-4-3-5-9-23)31(39)19-24-12-13-26(29-11-7-6-10-28(24)29)21-34-35-32(40)25-14-15-30(38)27(18-25)20-33/h3-15,18,21,38H,16-17,19,22H2,1-2H3,(H,35,40)/b34-21+
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PubMed
n/an/a 10.4n/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