BDBM50232387 CHEMBL4089753

SMILES CN(C(=O)C1CC(=O)Nc2c1c(C)nn2-c1ncnc2nc[nH]c12)c1ccccc1

InChI Key InChIKey=LLBSRZXNLGNTSZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50232387   

TargetG-protein coupled receptor 39(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50232387(CHEMBL4089753)
Affinity DataEC50:  5.22E+3nMAssay Description:Agonist activity at human GPR39 expressed in HEK293 cells co-expressing Galphaq assessed as myo-[2-3H]inositol phosphate accumulation measured after ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetG-protein coupled receptor 39(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50232387(CHEMBL4089753)
Affinity DataEC50:  32nMAssay Description:Agonist activity at human GPR39 expressed in HEK293 cells co-expressing Galphaq assessed as myo-[2-3H]inositol phosphate accumulation in presence of ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed