BDBM50268860 CHEMBL4097347

SMILES CC(C)NC(=O)c1cc(F)c(cc1F)-c1cc2nnn(C3CCN(CC3)C(=O)OC(C)C)c2cn1

InChI Key InChIKey=CKIXADULPVBPTH-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 = 50268860   

TargetGlucose-dependent insulinotropic receptor(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50268860(CHEMBL4097347)
Affinity DataEC50:  33nMAssay Description:Agonist activity at human GPR119 expressed in Flp-In-T-Rex-HEK293 cells assessed as stimulation of cAMP level measured after 30 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2020
Entry Details Article
PubMed