SMILES:
CC1(C2CCC1([C@@H](C2)C(=O)[O-])C)C

Aroma Description:

Receptor log10 EC50 Adj. Top Antagonist? Correlated Perceptual Qualities
OR51E1 - 0 1   
 

SMILES:
CC1(C2CCC1([C@@H](C2)C(=O)[O-])C)C

Aroma Description:

Receptor Dock Score Affinity A100 Correlated Perceptual Qualities
OR51E1 0 0 (unknown)  

Dock Score: This is a measure of whether the algorithm thinks the odorant is an agonist of the receptor.
Affinity: The binding affinity, in kJ/mol, of the ligand docked in the active or inactive model, whichever is greater.
A100: A measure of the degree of activation of the receptor. See Ibrahim et al (2019).