BDBM50463642 CHEMBL4239244

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)NCCCc1ccc(O)c(O)c1

InChI Key InChIKey=YFQLYWVWAAHWCE-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 = 50463642   

TargetGlucose-dependent insulinotropic receptor(Human)
Jiangxi University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50463642(CHEMBL4239244)
Affinity DataEC50:  3.20E+3nMAssay Description:Agonist activity at GPR119 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed