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SMILES: Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(CC(=O)N2CCN(CC2)c2ccccc2F)c2ccccc12

InChI Key: InChIKey=JZTGJWGJDGVLHX-HNSNBQBZSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50122155   
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))		BDBM50122155
PNG
(3-Chloro-4-hydroxy-benzoic acid (4-{2-[4-(2-fluoro...)
Show SMILES Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(CC(=O)N2CCN(CC2)c2ccccc2F)c2ccccc12
Show InChI InChI=1S/C30H26ClFN4O3/c31-25-17-21(11-12-28(25)37)30(39)34-33-19-22-10-9-20(23-5-1-2-6-24(22)23)18-29(38)36-15-13-35(14-16-36)27-8-4-3-7-26(27)32/h1-12,17,19,37H,13-16,18H2,(H,34,39)/b33-19+
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PubMed
n/an/a 7.90n/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