null

SMILES C[C@H]1[C@H](F)C[C@H](N1S(=O)(=O)c1ccc(F)cc1)C(=O)NCc1cc(ncc1C(F)(F)F)-c1cnc(nc1)C(F)(F)F

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50573115   

LigandPNGBDBM50573115(CHEMBL4865238)copy SMILES
Affinity DataIC50: 10nMAssay Description:Antagonist activity at rat TRPA1More data for this Ligand-Target Pair
LigandPNGBDBM50573115(CHEMBL4865238)copy SMILES
Affinity DataIC50: 1.60nMAssay Description:Antagonist activity at human TRPA1 expressed in CHO cells measured by calcium based FLIPR assayMore data for this Ligand-Target Pair