BDBM50362621 CHEMBL1939038

SMILES CCCC#CCOc1nc2oc(=O)cc(CC)c2c(=O)[nH]1

InChI Key InChIKey=KUBWFXPZODPNEN-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 = 50362621   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50362621(CHEMBL1939038)
Affinity DataEC50:  53nMAssay Description:Agonist activity at human HM74AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed