BDBM50268940 CHEMBL4087173

SMILES: CC(C)(C)OC(=O)N1CCC(COc2ccc(nc2)-c2ccc(cc2)C(=O)N2CCCCO2)CC1

InChI Key: InChIKey=YHCBNYKBGJBKNA-UHFFFAOYSA-N

Data: 1 EC50

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 = 50268940   

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
Glucose-dependent insulinotropic receptor (Homo sapiens (Human))	BDBM50268940 (CHEMBL4087173) Show SMILES CC(C)(C)OC(=O)N1CCC(COc2ccc(nc2)-c2ccc(cc2)C(=O)N2CCCCO2)CC1 Show InChI InChI=1S/C27H35N3O5/c1-27(2,3)35-26(32)29-15-12-20(13-16-29)19-33-23-10-11-24(28-18-23)21-6-8-22(9-7-21)25(31)30-14-4-5-17-34-30/h6-11,18,20H,4-5,12-17,19H2,1-3H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	321	n/a	n/a	n/a	n/a
Korea Research Institute of Chemical Technology Curated by ChEMBL					Assay Description Agonist activity at human GPR119 expressed in CHOK1 cells harboring CRE-luciferase after 6 hrs by luciferase reporter gene assay				Bioorg Med Chem Lett 27: 3909-3914 (2017) Article DOI: 10.1016/j.bmcl.2017.06.032 BindingDB Entry DOI: 10.7270/Q2NK3HHF
					More data for this Ligand-Target Pair