BDBM50362630 CHEMBL1939047

SMILES CCC#CCOc1nc2oc(=O)cc(CCC3CCC3)c2c(=O)[nH]1

InChI Key InChIKey=MGJXFBLDBRUPRX-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 = 50362630   

TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50362630(CHEMBL1939047)
Affinity DataEC50:  28nMAssay Description:Agonist activity at rat nicotinic acid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50362630(CHEMBL1939047)
Affinity DataEC50:  22nMAssay Description:Agonist activity at human HM74AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed