BDBM50387894 CHEMBL2058394

SMILES: CC(C)(C)OC(=O)N1CCC(CCCOc2ccc3c(CCS3(=O)=O)c2)CC1

InChI Key: InChIKey=MCSUHVXBTUZJGE-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 = 50387894   

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))	BDBM50387894 (CHEMBL2058394) Show SMILES CC(C)(C)OC(=O)N1CCC(CCCOc2ccc3c(CCS3(=O)=O)c2)CC1 Show InChI InChI=1S/C21H31NO5S/c1-21(2,3)27-20(23)22-11-8-16(9-12-22)5-4-13-26-18-6-7-19-17(15-18)10-14-28(19,24)25/h6-7,15-16H,4-5,8-14H2,1-3H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	736	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