BDBM50110069 3-Chloro-4-hydroxy-N-{2-[4-(4-isopropyl-benzyloxy)-3,5-dimethoxy-phenyl]-ethyl}-benzamide::CHEMBL161494

SMILES: COc1cc(CCNC(=O)c2ccc(O)c(Cl)c2)cc(OC)c1OCc1ccc(cc1)C(C)C

InChI Key: InChIKey=CYHKZTFZZFYCMM-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50110069   

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))	BDBM50110069 (3-Chloro-4-hydroxy-N-{2-[4-(4-isopropyl-benzyloxy)...) Show SMILES COc1cc(CCNC(=O)c2ccc(O)c(Cl)c2)cc(OC)c1OCc1ccc(cc1)C(C)C Show InChI InChI=1S/C27H30ClNO5/c1-17(2)20-7-5-18(6-8-20)16-34-26-24(32-3)13-19(14-25(26)33-4)11-12-29-27(31)21-9-10-23(30)22(28)15-21/h5-10,13-15,17,30H,11-12,16H2,1-4H3,(H,29,31)	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description In vitro inhibitory activity against human glucagon receptor using [127I]-labeled glucagon				Bioorg Med Chem Lett 12: 663-6 (2002) BindingDB Entry DOI: 10.7270/Q2J67G77
					More data for this Ligand-Target Pair