null

SMILES Fc1ccc(CCOCc2nc3ncccc3c(=O)[nH]2)cc1

InChI Key InChIKey=AJRBNFYXHNKFTP-UHFFFAOYSA-N

  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 = 50325922   

TargetHydroxycarboxylic acid receptor 3(Homo sapiens (Human))
F. Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50325922(2-((4-fluorophenethyloxy)methyl)pyrido[2,3-d]pyrim...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Displacement of radioligand from human GPR109BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NV9JGFPubMed