BDBM50362613 CHEMBL1939030

SMILES CCc1cc(=O)oc2nc(OCc3cccnc3)[nH]c(=O)c12

InChI Key InChIKey=DGPREPPSYARMND-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 = 50362613   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50362613(CHEMBL1939030)
Affinity DataEC50:  738nMAssay Description:Agonist activity at human HM74AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed