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SMILES: CC1CCCCN1C(=O)Cc1ccc(\C=N\NC(=O)c2ccc(O)c(c2)C#N)c2ccccc12

InChI Key: InChIKey=WOYOBZXISFCRDD-STBIYBPSSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50122151   
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))		BDBM50122151
PNG
(3-Cyano-4-hydroxy-benzoic acid {4-[2-(2-methyl-pip...)
Show SMILES CC1CCCCN1C(=O)Cc1ccc(\C=N\NC(=O)c2ccc(O)c(c2)C#N)c2ccccc12
Show InChI InChI=1S/C27H26N4O3/c1-18-6-4-5-13-31(18)26(33)15-19-9-10-21(24-8-3-2-7-23(19)24)17-29-30-27(34)20-11-12-25(32)22(14-20)16-28/h2-3,7-12,14,17-18,32H,4-6,13,15H2,1H3,(H,30,34)/b29-17+
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PubMed
n/an/a 11.6n/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