BDBM50232375 CHEMBL4089047

SMILES COc1ccc(CCOC2CC(=O)Nc3c2c(C)nn3-c2ncnc3nc[nH]c23)cc1

InChI Key InChIKey=KGDIZRLADJJTLC-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 = 50232375   

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

Curated by ChEMBL
LigandPNGBDBM50232375(CHEMBL4089047)
Affinity DataEC50:  70nMAssay 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
LigandPNGBDBM50232375(CHEMBL4089047)
Affinity DataEC50:  2nMAssay 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