Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glucagon receptor' and Ligand = 'BDBM50122158'   

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))	BDBM50122158 (3-Cyano-4-hydroxy-benzoic acid (4-{2-[4-(4-bromo-p...) Show SMILES Oc1ccc(cc1C#N)C(=O)N\N=C\c1ccc(OCC(=O)N2CCC(=CC2)c2ccc(Br)cc2)c2ccccc12 |c:26| Show InChI InChI=1S/C32H25BrN4O4/c33-26-9-5-21(6-10-26)22-13-15-37(16-14-22)31(39)20-41-30-12-8-24(27-3-1-2-4-28(27)30)19-35-36-32(40)23-7-11-29(38)25(17-23)18-34/h1-13,17,19,38H,14-16,20H2,(H,36,40)/b35-19+	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	6.10	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
					More data for this Ligand-Target Pair