BDBM50026236 CHEMBL3338190

SMILES CS(=O)(=O)c1ccc(c(F)c1)-n1cc(Cl)c(OC2CCN(CC2)c2ncc(cn2)C(F)(F)F)cc1=O

InChI Key InChIKey=WKEJRHJWGORADX-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50026236   

TargetGlucose-dependent insulinotropic receptor(Human)
Departments of Discovery Chemistry, Metabolic Diseases, Lead Evaluation, Computer-Assisted Drug Design, Discovery Toxicology, Exploratory Clinical and Translational Research, and Pharmaceutical Candi

Curated by ChEMBL
LigandPNGBDBM50026236(CHEMBL3338190)
Affinity DataEC50:  12nMAssay Description:Agonist activity at human GPR119More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed