BDBM50183614 (+/-)-(R)-5,7-Dimethyl-1-tetralol::CHEMBL383503
SMILES Cc1cc(C)c2CCC[C@@H](O)c2c1
InChI Key InChIKey=RIRIMDYRPXOLHI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50183614
Affinity DataIC50: 1.44E+5nMAssay Description:Inhibition of UGT2B17More data for this Ligand-Target Pair
Affinity DataIC50: 1.58E+5nMAssay Description:Inhibition of UGT2B7More data for this Ligand-Target Pair