BDBM50183620 (+)-(S)-5,7-Dimethyl-1-tetralol::CHEMBL205772
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 = 50183620
Affinity DataIC50: 1.66E+5nMAssay Description:Inhibition of UGT2B7More data for this Ligand-Target Pair
Affinity DataIC50: 9.80E+4nMAssay Description:Inhibition of UGT2B17More data for this Ligand-Target Pair