Affinity Data by PubMed id=16500101

PubMed code 16500101

Found 3 hits of Enzyme Inhibition Constant Data
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Glucagon receptor (Homo sapiens (Human))	BDBM50183179 (CHEMBL380387 \| naphthalen-1-yl-[4-(3-pyrrolidin-1-...) Show SMILES Show InChI	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
Central Drug Research Institute Curated by ChEMBL					Assay Description Inhibition of [125I]glucagon binding to glucagon receptor				Bioorg Med Chem Lett 16: 2719-23 (2006) Article DOI: 10.1016/j.bmcl.2006.02.013 BindingDB Entry DOI: 10.7270/Q2NP2418
Central Drug Research Institute Curated by ChEMBL					More data for this Ligand-Target Pair
Glucagon receptor (Homo sapiens (Human))	BDBM50183180 (4-[2-(4-methoxybenzylamino-propoxy)-phenyl]-naphth...) Show SMILES Show InChI	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Central Drug Research Institute Curated by ChEMBL					Assay Description Inhibition of [125I]glucagon binding to glucagon receptor				Bioorg Med Chem Lett 16: 2719-23 (2006) Article DOI: 10.1016/j.bmcl.2006.02.013 BindingDB Entry DOI: 10.7270/Q2NP2418
Central Drug Research Institute Curated by ChEMBL					More data for this Ligand-Target Pair
Glucagon receptor (Homo sapiens (Human))	BDBM50183181 (CHEMBL208053 \| naphthalen-1-yl-[4-(2-pyrrolidin-1-...) Show SMILES O=C(c1ccc(OCCN2CCCC2)cc1)c1cccc2ccccc12 Show InChI	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Central Drug Research Institute Curated by ChEMBL					Assay Description Inhibition of [125I]glucagon binding to glucagon receptor				Bioorg Med Chem Lett 16: 2719-23 (2006) Article DOI: 10.1016/j.bmcl.2006.02.013 BindingDB Entry DOI: 10.7270/Q2NP2418
Central Drug Research Institute Curated by ChEMBL					More data for this Ligand-Target Pair

* indicates data uncertainty>20%