BDBM50362602 CHEMBL1939019

SMILES COc1nc2oc(=O)cc(CCC3CCCC3)c2c(=O)[nH]1

InChI Key InChIKey=MQEJDLHKXGNDMN-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 = 50362602   

TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50362602(CHEMBL1939019)
Affinity DataEC50:  319nMAssay Description:Agonist activity at human HM74AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed