BDBM50387890 CHEMBL2058388

SMILES: CC(C)(C)OC(=O)N1CCC(CCCC(=O)Nc2ccc3c(CCS3(=O)=O)c2)CC1

InChI Key: InChIKey=LQIXWOTXLOMZTN-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 = 50387890   

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
G-protein coupled receptor 119 (GPR119) (Homo sapiens (Human))	BDBM50387890 (CHEMBL2058388) Show SMILES CC(C)(C)OC(=O)N1CCC(CCCC(=O)Nc2ccc3c(CCS3(=O)=O)c2)CC1 Show InChI InChI=1S/C22H32N2O5S/c1-22(2,3)29-21(26)24-12-9-16(10-13-24)5-4-6-20(25)23-18-7-8-19-17(15-18)11-14-30(19,27)28/h7-8,15-16H,4-6,9-14H2,1-3H3,(H,23,25)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	2.61E+3	n/a	n/a	n/a	n/a
Sanwa Kagaku Kenkyusho Co., Ltd Curated by ChEMBL					Assay Description Agonist activity at human GPR119 receptor expressed in CHO-K1 cells assessed as cAMP accumulation after 30 mins by HTRF assay				Bioorg Med Chem Lett 22: 5123-8 (2012) Article DOI: 10.1016/j.bmcl.2012.05.117 BindingDB Entry DOI: 10.7270/Q2TD9ZC4
					More data for this Ligand-Target Pair