BDBM50433590 CHEMBL2381833

SMILES: OC(=O)CCNC(=O)c1ccc(cc1)C(Oc1ccc(cc1)-n1cc(cn1)C(F)(F)F)C1CCCC1

InChI Key: InChIKey=GWULXZDUQGZXSI-UHFFFAOYSA-N

Data: 1 KI

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 = 50433590   

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))	BDBM50433590 (CHEMBL2381833) Show SMILES OC(=O)CCNC(=O)c1ccc(cc1)C(Oc1ccc(cc1)-n1cc(cn1)C(F)(F)F)C1CCCC1 Show InChI InChI=1S/C26H26F3N3O4/c27-26(28,29)20-15-31-32(16-20)21-9-11-22(12-10-21)36-24(17-3-1-2-4-17)18-5-7-19(8-6-18)25(35)30-14-13-23(33)34/h5-12,15-17,24H,1-4,13-14H2,(H,30,35)(H,33,34)	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	420	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [125I]-glucagon-cex from human glucagon receptor by cell based assay in presence of 0.2% bovine serum albumin				Bioorg Med Chem Lett 23: 3051-8 (2013) Article DOI: 10.1016/j.bmcl.2013.03.014 BindingDB Entry DOI: 10.7270/Q27M099R
					More data for this Ligand-Target Pair