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SMILES: CN(C)CCN(Cc1ccccc1)C(=O)Cc1ccc(\C=N\NC(=O)c2ccc(O)c(Cl)c2)c2ccccc12

InChI Key: InChIKey=RRIIXDKWDRHQLX-FMFFXOCNSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50122125   
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))		BDBM50122125
PNG
(CHEMBL421809 | N-Benzyl-2-{4-[(3-chloro-4-hydroxy-...)
Show SMILES CN(C)CCN(Cc1ccccc1)C(=O)Cc1ccc(\C=N\NC(=O)c2ccc(O)c(Cl)c2)c2ccccc12
Show InChI InChI=1S/C31H31ClN4O3/c1-35(2)16-17-36(21-22-8-4-3-5-9-22)30(38)19-23-12-13-25(27-11-7-6-10-26(23)27)20-33-34-31(39)24-14-15-29(37)28(32)18-24/h3-15,18,20,37H,16-17,19,21H2,1-2H3,(H,34,39)/b33-20+
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Similars
PubMed
n/an/a 6.20n/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