BDBM50183618 (+/-)-(R)-7-Methoxy-1-tetralol::CHEMBL206379
SMILES COc1ccc2CCC[C@@H](O)c2c1
InChI Key InChIKey=NKFNEIYWSQIOLY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50183618
Affinity DataIC50: 1.62E+5nMAssay Description:Inhibition of UGT2B17More data for this Ligand-Target Pair
Affinity DataIC50: 2.84E+5nMAssay Description:Inhibition of UGT2B7More data for this Ligand-Target Pair