null

SMILES OC(=O)c1ccc2n(nnc2c1)C1CCCC1

InChI Key InChIKey=PFTXWYUOGYWVRS-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 = 50475638   

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

Curated by PDSP Ki Database
LigandPNGBDBM50475638(CHEMBL201724)copy SMILEScopy InChI
Affinity DataEC50:  1.10E+3nMAssay Description:Agonistic activity at GPR109b by cAMP whole cell assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2ZZ4PubMed