BDBM50362632 CHEMBL1939049

SMILES CCC#CCOc1nc2oc(=O)cc(CCCC3CC3)c2c(=O)[nH]1

InChI Key InChIKey=JGSQJXUOKYUXPA-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 = 50362632   

TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50362632(CHEMBL1939049)
Affinity DataEC50:  83nMAssay 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
LigandPNGBDBM50362632(CHEMBL1939049)
Affinity DataEC50:  67nMAssay Description:Agonist activity at human HM74AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed