Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Glucagon receptor' and Ligand = 'BDBM50075768'   

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))	BDBM50075768 (4-[5-(4-Ethyl-phenyl)-3-(4-fluoro-phenyl)-1H-pyrro...) Show SMILES CCc1ccc(cc1)-c1cc(c([nH]1)-c1ccncc1)-c1ccc(F)cc1 Show InChI InChI=1S/C23H19FN2/c1-2-16-3-5-18(6-4-16)22-15-21(17-7-9-20(24)10-8-17)23(26-22)19-11-13-25-14-12-19/h3-15,26H,2H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	370	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity determined by reduction in binding of 125 I-glucagon to the human glucagon receptor expressed on CHO cells in absence of Mg+2				Bioorg Med Chem Lett 9: 641-6 (1999) BindingDB Entry DOI: 10.7270/Q2VD6XM1
					More data for this Ligand-Target Pair
Glucagon receptor (Homo sapiens (Human))	BDBM50075768 (4-[5-(4-Ethyl-phenyl)-3-(4-fluoro-phenyl)-1H-pyrro...) Show SMILES CCc1ccc(cc1)-c1cc(c([nH]1)-c1ccncc1)-c1ccc(F)cc1 Show InChI InChI=1S/C23H19FN2/c1-2-16-3-5-18(6-4-16)22-15-21(17-7-9-20(24)10-8-17)23(26-22)19-11-13-25-14-12-19/h3-15,26H,2H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.36E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Antagonist activity at human glucagon receptor				Citation and Details Article DOI: 10.1007/s00044-013-0801-3 BindingDB Entry DOI: 10.7270/Q20G3MM3
					More data for this Ligand-Target Pair