BDBM50268933 CHEMBL4093173

SMILES: CCc1cnc(nc1)N1CCC(COc2ccc(nc2)-c2ccc(cc2)C(=O)N(C)OC)CC1

InChI Key: InChIKey=LTGCYWZJTLQOES-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 = 50268933   

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))	BDBM50268933 (CHEMBL4093173) Show SMILES CCc1cnc(nc1)N1CCC(COc2ccc(nc2)-c2ccc(cc2)C(=O)N(C)OC)CC1 Show InChI InChI=1S/C26H31N5O3/c1-4-19-15-28-26(29-16-19)31-13-11-20(12-14-31)18-34-23-9-10-24(27-17-23)21-5-7-22(8-6-21)25(32)30(2)33-3/h5-10,15-17,20H,4,11-14,18H2,1-3H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	319	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