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SMILES: Oc1ccc(cc1Cl)C(=O)N\N=C\c1cccc2n(Cc3ccc(cc3)C(F)(F)F)ccc12

InChI Key: InChIKey=KAGNGWJJGOZRPM-VFLNYLIXSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50122114   
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))		BDBM50122114
PNG
(3-Chloro-4-hydroxy-benzoic acid [1-(4-trifluoromet...)
Show SMILES Oc1ccc(cc1Cl)C(=O)N\N=C\c1cccc2n(Cc3ccc(cc3)C(F)(F)F)ccc12
Show InChI InChI=1S/C24H17ClF3N3O2/c25-20-12-16(6-9-22(20)32)23(33)30-29-13-17-2-1-3-21-19(17)10-11-31(21)14-15-4-7-18(8-5-15)24(26,27)28/h1-13,32H,14H2,(H,30,33)/b29-13+
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PubMed
n/an/a 33.8n/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