BDBM50183616 (R)-1,2,3,4-tetrahydronaphthalen-1-ol::CHEMBL203428
SMILES O[C@@H]1CCCc2ccccc12
InChI Key InChIKey=JAAJQSRLGAYGKZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50183616
Affinity DataIC50: 2.42E+5nMAssay Description:Inhibition of UGT2B17More data for this Ligand-Target Pair
Affinity DataIC50: 3.37E+5nMAssay Description:Inhibition of UGT2B7More data for this Ligand-Target Pair