BDBM50423973 CHEMBL2313407

SMILES: CC(C)COC(=O)N1CCC(CC1)n1cc(CNc2ccc(cc2F)S(C)(=O)=O)cn1

InChI Key: InChIKey=RMSLKDKIRXQRMO-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 = 50423973   

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))	BDBM50423973 (CHEMBL2313407) Show SMILES CC(C)COC(=O)N1CCC(CC1)n1cc(CNc2ccc(cc2F)S(C)(=O)=O)cn1 Show InChI InChI=1S/C21H29FN4O4S/c1-15(2)14-30-21(27)25-8-6-17(7-9-25)26-13-16(12-24-26)11-23-20-5-4-18(10-19(20)22)31(3,28)29/h4-5,10,12-13,15,17,23H,6-9,11,14H2,1-3H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	240	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Agonist activity at human GPR119 expressed in HEK293 cells co-expressing CRE beta-lactamase assessed as cAMP accumulation by HTRF assay				Bioorg Med Chem Lett 23: 194-7 (2012) Article DOI: 10.1016/j.bmcl.2012.10.119 BindingDB Entry DOI: 10.7270/Q2H996H0
					More data for this Ligand-Target Pair