BDBM50384641 CHEMBL2036955

SMILES O=c1cc(CCCC2CC2)c2c([nH]c(=O)[nH]c2=O)o1

InChI Key InChIKey=NFKAIVQHKVWFQF-UHFFFAOYSA-N

Data  3 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 = 50384641   

TargetHydroxycarboxylic acid receptor 3(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50384641(CHEMBL2036955)
Affinity DataEC50:  140nMAssay Description:Agonist activity at human GPR109bMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed