Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glucagon receptor' and Ligand = 'BDBM50122151'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glucagon receptor (Homo sapiens (Human))	BDBM50122151 (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+	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	11.6	n/a	n/a	n/a	n/a	n/a	n/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
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