BDBM50268932 CHEMBL4081913

SMILES CCc1cnc(nc1)N1CCC(CC1)Oc1ncnc2c(csc12)-c1ccc(C(=O)N(C)OC)c(F)c1

InChI Key InChIKey=ORQUYIDENLOCBG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50268932   

TargetGlucose-dependent insulinotropic receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50268932(CHEMBL4081913)
Affinity DataEC50:  105nMAssay Description:Agonist activity at human GPR119 expressed in CHOK1 cells harboring CRE-luciferase after 6 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2020
Entry Details Article
PubMed