BDBM50186341 CHEMBL3823489

SMILES: CC(C)CCN1CCC(CC1)n1ncc2cc(ncc12)-c1ccc(cc1)S(C)(=O)=O

InChI Key: InChIKey=KFFGTIVWYFOZEZ-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 = 50186341   

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))	BDBM50186341 (CHEMBL3823489) Show SMILES CC(C)CCN1CCC(CC1)n1ncc2cc(ncc12)-c1ccc(cc1)S(C)(=O)=O Show InChI InChI=1S/C23H30N4O2S/c1-17(2)8-11-26-12-9-20(10-13-26)27-23-16-24-22(14-19(23)15-25-27)18-4-6-21(7-5-18)30(3,28)29/h4-7,14-17,20H,8-13H2,1-3H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	n/a	220	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Agonist activity at human GPR119 expressed in Flp-In-T-Rex-HEK293 cells after 30 mins by cAMP accumulation assay				Bioorg Med Chem Lett 26: 3441-6 (2016) BindingDB Entry DOI: 10.7270/Q2XW4MRS
					More data for this Ligand-Target Pair