null

SMILES: COc1cc(NC(=O)CCc2ccc(cc2)C(F)(F)F)ccc1\C=N\NC(=O)c1ccc(O)c(Cl)c1

InChI Key: InChIKey=LRKANEUOIMFIEI-AMVVHIIESA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50122138   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Glucagon receptor (Homo sapiens (Human))	BDBM50122138 (CHEMBL152103 | CHEMBL2111214 | N-{4-[(3-Chloro-4-h...) Show SMILES COc1cc(NC(=O)CCc2ccc(cc2)C(F)(F)F)ccc1\C=N\NC(=O)c1ccc(O)c(Cl)c1 Show InChI InChI=1S/C25H21ClF3N3O4/c1-36-22-13-19(31-23(34)11-4-15-2-7-18(8-3-15)25(27,28)29)9-5-17(22)14-30-32-24(35)16-6-10-21(33)20(26)12-16/h2-3,5-10,12-14,33H,4,11H2,1H3,(H,31,34)(H,32,35)/b30-14+	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	21.2	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
Glucagon receptor (Homo sapiens (Human))	BDBM50122138 (CHEMBL152103 | CHEMBL2111214 | N-{4-[(3-Chloro-4-h...) Show SMILES COc1cc(NC(=O)CCc2ccc(cc2)C(F)(F)F)ccc1\C=N\NC(=O)c1ccc(O)c(Cl)c1 Show InChI InChI=1S/C25H21ClF3N3O4/c1-36-22-13-19(31-23(34)11-4-15-2-7-18(8-3-15)25(27,28)29)9-5-17(22)14-30-32-24(35)16-6-10-21(33)20(26)12-16/h2-3,5-10,12-14,33H,4,11H2,1H3,(H,31,34)(H,32,35)/b30-14+	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	33.5	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