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SMILES: COc1cc(NC(=O)Cc2ccc(Cl)cc2)ccc1\C=N\NC(=O)c1ccc(O)c(c1)C#N

InChI Key: InChIKey=JDWHJNQGGZXHOV-MZJWZYIUSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50122097   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Glucagon receptor


(Homo sapiens (Human))		BDBM50122097
PNG
(2-(4-Chloro-phenyl)-N-{4-[(3-cyano-4-hydroxy-benzo...)
Show SMILES COc1cc(NC(=O)Cc2ccc(Cl)cc2)ccc1\C=N\NC(=O)c1ccc(O)c(c1)C#N
Show InChI InChI=1S/C24H19ClN4O4/c1-33-22-12-20(28-23(31)10-15-2-6-19(25)7-3-15)8-4-17(22)14-27-29-24(32)16-5-9-21(30)18(11-16)13-26/h2-9,11-12,14,30H,10H2,1H3,(H,28,31)(H,29,32)/b27-14+
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Similars
PubMed
n/an/a 28.7n/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