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SMILES: CCCC(Cc1ccc(cc1)C(=O)NCCC(O)=O)C(=O)c1cc2cc(Cl)ccc2n1-c1cc(Cl)cc(Cl)c1

InChI Key: InChIKey=QSWOAJPLPBXEMV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50358822   
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))		BDBM50358822
PNG
(CHEMBL1922923)
Show SMILES CCCC(Cc1ccc(cc1)C(=O)NCCC(O)=O)C(=O)c1cc2cc(Cl)ccc2n1-c1cc(Cl)cc(Cl)c1
Show InChI InChI=1S/C30H27Cl3N2O4/c1-2-3-20(12-18-4-6-19(7-5-18)30(39)34-11-10-28(36)37)29(38)27-14-21-13-22(31)8-9-26(21)35(27)25-16-23(32)15-24(33)17-25/h4-9,13-17,20H,2-3,10-12H2,1H3,(H,34,39)(H,36,37)
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n/an/a 110n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [125I]-glucagon from human glucagon receptor expressed in CHO cells after 4 to 12 hrs by scintillation proximity assay

Bioorg Med Chem Lett 21: 7124-30 (2011)


Article DOI: 10.1016/j.bmcl.2011.09.105
BindingDB Entry DOI: 10.7270/Q2HT2PRF
More data for this
Ligand-Target Pair