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SMILES CC#Cc1cc(Nc2ccccc2C(O)=O)cc(c1)C(F)(F)F

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50613024   

TargetTaste receptor type 2 member 14(Homo sapiens (Human))TBA
LigandPNGBDBM50613024(CHEMBL5278477)copy SMILES
Affinity DataEC50:  380nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails