BDBM50362633 CHEMBL1939050

SMILES CCc1cc(=O)oc2nc(OCCC#CC)[nH]c(=O)c12

InChI Key InChIKey=LLHAGECUUOHXBV-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50362633   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50362633(CHEMBL1939050)
Affinity DataEC50:  424nMAssay Description:Agonist activity at human HM74AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed