BDBM50423972 CHEMBL2313406

SMILES: CC(C)OC(=O)N1CCC(CC1)n1cc(CNc2ccc(nc2C)S(C)(=O)=O)cn1

InChI Key: InChIKey=QUWCIKHGEJGREN-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 = 50423972   

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))	BDBM50423972 (CHEMBL2313406) Show SMILES CC(C)OC(=O)N1CCC(CC1)n1cc(CNc2ccc(nc2C)S(C)(=O)=O)cn1 Show InChI InChI=1S/C20H29N5O4S/c1-14(2)29-20(26)24-9-7-17(8-10-24)25-13-16(12-22-25)11-21-18-5-6-19(23-15(18)3)30(4,27)28/h5-6,12-14,17,21H,7-11H2,1-4H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	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