null

SMILES OC(=O)c1ccccc1Nc1cccc(c1)S(F)(F)(F)(F)F

InChI Key InChIKey=AOSAIHVVLGCXQM-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 = 50124575   

TargetTaste receptor type 2 member 14(Homo sapiens (Human))TBA
LigandPNGBDBM50124575(CHEMBL3623735)copy SMILEScopy InChI
Affinity DataEC50:  190nMMore data for this Ligand-Target Pair
In DepthDetails