BDBM50026071 CHEMBL3338182

SMILES CCCc1cnc(nc1)N1CCC(CC1)Oc1ccn(-c2ccc(c(F)c2)S(C)(=O)=O)c(=O)c1

InChI Key InChIKey=ZTUGHYYCNNBDMD-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 = 50026071   

TargetGlucose-dependent insulinotropic receptor(Homo sapiens (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
LigandPNGBDBM50026071(CHEMBL3338182)
Affinity DataEC50:  9nMAssay Description:Agonist activity at human GPR119More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed