BDBM50232396 CHEMBL4104345

SMILES Cc1nn(c2NC(=O)CC(OC3CCCC3)c12)-c1ncnc2nc[nH]c12

InChI Key InChIKey=ZYVFCYREQNVWLK-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 = 50232396   

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

Curated by ChEMBL
LigandPNGBDBM50232396(CHEMBL4104345)
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
TargetG-protein coupled receptor 39(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50232396(CHEMBL4104345)
Affinity DataEC50:  62nMAssay 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